<?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="-1.055272"
                        y3="-1.361574"
                        z3="0.961546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.96206"
                        y3="1.271669"
                        z3="0.731957"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.052902"
                        y3="0.256471"
                        z3="0.689839"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.88658"
                        y3="-0.92957"
                        z3="0.724172"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.718445"
                        y3="1.544086"
                        z3="0.54824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.495085"
                        y3="-1.306335"
                        z3="-0.623525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.673696"
                        y3="2.137169"
                        z3="-0.855723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.298495"
                        y3="0.261452"
                        z3="0.768909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.466025"
                        y3="-1.590248"
                        z3="-1.70633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.428424"
                        y3="3.45689"
                        z3="-0.921701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.813184"
                        y3="-0.920497"
                        z3="0.923077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.468902"
                        y3="-1.161566"
                        z3="-0.4298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.904178"
                        y3="-0.315544"
                        z3="-1.559176"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.313745"
                        y3="-1.77085"
                        z3="1.114324"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.68643"
                        y3="-0.758181"
                        z3="1.450515"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.758688"
                        y3="1.400516"
                        z3="0.851973"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.281744"
                        y3="2.252674"
                        z3="1.254829"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.177662"
                        y3="-0.517653"
                        z3="-0.952741"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.120003"
                        y3="-2.189137"
                        z3="-0.463766"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.102048"
                        y3="1.431036"
                        z3="-1.571009"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.634005"
                        y3="2.289658"
                        z3="-1.147893"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.952319"
                        y3="-1.865665"
                        z3="-2.642038"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.800605"
                        y3="-2.40505"
                        z3="-1.421213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.842615"
                        y3="-0.717911"
                        z3="-1.905438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.390176"
                        y3="3.884087"
                        z3="-1.923189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.003339"
                        y3="4.191795"
                        z3="-0.236418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.480643"
                        y3="3.331966"
                        z3="-0.659162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.901259"
                        y3="0.121245"
                        z3="1.23093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.283581"
                        y3="-1.534896"
                        z3="1.6917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.393804"
                        y3="-2.221047"
                        z3="-0.687167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.536864"
                        y3="-0.952862"
                        z3="-0.313891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.856688"
                        y3="-0.555014"
                        z3="-1.745336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.450731"
                        y3="-0.494387"
                        z3="-2.485144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.96495"
                        y3="0.747764"
                        z3="-1.329707"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0553,-1.3616,.9615;-.9621,1.2717,.732;1.0529,.2565,.6898;1.8866,-.9296,.7242;1.7184,1.5441,.5482;2.4951,-1.3063,-.6235;1.6737,2.1372,-.8557;-.2985,.2615,.7689;1.466,-1.5902,-1.7063;2.4284,3.4569,-.9217;-2.8132,-.9205,.9231;-3.4689,-1.1616,-.4298;-2.9042,-.3155,-1.5592;1.3137,-1.7709,1.1143;2.6864,-.7582,1.4505;2.7587,1.4005,.852;1.2817,2.2527,1.2548;3.1777,-.5177,-.9527;3.12,-2.1891,-.4638;2.102,1.431,-1.571;.634,2.2897,-1.1479;1.9523,-1.8657,-2.642;.8006,-2.4051,-1.4212;.8426,-.7179,-1.9054;2.3902,3.8841,-1.9232;2.0033,4.1918,-.2364;3.4806,3.332,-.6592;-2.9013,.1212,1.2309;-3.2836,-1.5349,1.6917;-3.3938,-2.221,-.6872;-4.5369,-.9529,-.3139;-1.8567,-.555,-1.7453;-3.4507,-.4944,-2.4851;-2.9649,.7478,-1.3297;</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">999.7884166188 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">8.752e-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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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="-1.05527199"
                                 y3="-1.36157413"
                                 z3="0.96154646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.96205984"
                                 y3="1.27166945"
                                 z3="0.73195697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.05290169"
                                 y3="0.25647145"
                                 z3="0.68983855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.88658013"
                                 y3="-0.92957027"
                                 z3="0.72417187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.71844549"
                                 y3="1.54408557"
                                 z3="0.54824017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.49508521"
                                 y3="-1.30633526"
                                 z3="-0.62352519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67369611"
                                 y3="2.13716876"
                                 z3="-0.85572329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29849502"
                                 y3="0.26145228"
                                 z3="0.76890884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46602453"
                                 y3="-1.59024756"
                                 z3="-1.70632971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42842394"
                                 y3="3.45689017"
                                 z3="-0.92170059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.81318427"
                                 y3="-0.92049662"
                                 z3="0.92307673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.46890244"
                                 y3="-1.16156606"
                                 z3="-0.42980017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90417763"
                                 y3="-0.31554368"
                                 z3="-1.55917592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.31374508"
                                 y3="-1.77085016"
                                 z3="1.11432381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.68643032"
                                 y3="-0.75818111"
                                 z3="1.4505154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.75868785"
                                 y3="1.40051581"
                                 z3="0.85197317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.2817437"
                                 y3="2.25267447"
                                 z3="1.25482912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.17766223"
                                 y3="-0.51765299"
                                 z3="-0.95274058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.12000281"
                                 y3="-2.18913689"
                                 z3="-0.46376642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.10204826"
                                 y3="1.43103636"
                                 z3="-1.57100853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.6340049"
                                 y3="2.28965842"
                                 z3="-1.14789346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.95231884"
                                 y3="-1.86566537"
                                 z3="-2.64203774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.80060471"
                                 y3="-2.40504978"
                                 z3="-1.42121324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.84261549"
                                 y3="-0.71791147"
                                 z3="-1.90543812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.39017575"
                                 y3="3.88408728"
                                 z3="-1.92318905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.00333889"
                                 y3="4.19179473"
                                 z3="-0.23641826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48064276"
                                 y3="3.33196623"
                                 z3="-0.65916176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.9012589"
                                 y3="0.12124527"
                                 z3="1.23093038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28358139"
                                 y3="-1.53489623"
                                 z3="1.69169959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39380416"
                                 y3="-2.2210468"
                                 z3="-0.68716743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.53686423"
                                 y3="-0.95286218"
                                 z3="-0.31389142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.85668799"
                                 y3="-0.55501435"
                                 z3="-1.74533625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.45073117"
                                 y3="-0.49438687"
                                 z3="-2.48514422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.96495002"
                                 y3="0.74776376"
                                 z3="-1.32970719">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                        </bondArray>
                        <formula concise="C10H21NOS">
                           <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">182.17809999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0553,-1.3616,.9615;-.9621,1.2717,.732;1.0529,.2565,.6898;1.8866,-.9296,.7242;1.7184,1.5441,.5482;2.4951,-1.3063,-.6235;1.6737,2.1372,-.8557;-.2985,.2615,.7689;1.466,-1.5902,-1.7063;2.4284,3.4569,-.9217;-2.8132,-.9205,.9231;-3.4689,-1.1616,-.4298;-2.9042,-.3155,-1.5592;1.3137,-1.7709,1.1143;2.6864,-.7582,1.4505;2.7587,1.4005,.852;1.2817,2.2527,1.2548;3.1777,-.5177,-.9527;3.12,-2.1891,-.4638;2.102,1.431,-1.571;.634,2.2897,-1.1479;1.9523,-1.8657,-2.642;.8006,-2.405,-1.4212;.8426,-.7179,-1.9054;2.3902,3.8841,-1.9232;2.0033,4.1918,-.2364;3.4806,3.332,-.6592;-2.9013,.1212,1.2309;-3.2836,-1.5349,1.6917;-3.3938,-2.221,-.6872;-4.5369,-.9529,-.3139;-1.8567,-.555,-1.7453;-3.4507,-.4944,-2.4851;-2.965,.7478,-1.3297;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.055272"
                        y3="-1.361574"
                        z3="0.961546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.96206"
                        y3="1.271669"
                        z3="0.731957"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.052902"
                        y3="0.256471"
                        z3="0.689839"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.88658"
                        y3="-0.92957"
                        z3="0.724172"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.718445"
                        y3="1.544086"
                        z3="0.54824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.495085"
                        y3="-1.306335"
                        z3="-0.623525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.673696"
                        y3="2.137169"
                        z3="-0.855723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.298495"
                        y3="0.261452"
                        z3="0.768909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.466025"
                        y3="-1.590248"
                        z3="-1.70633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.428424"
                        y3="3.45689"
                        z3="-0.921701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.813184"
                        y3="-0.920497"
                        z3="0.923077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.468902"
                        y3="-1.161566"
                        z3="-0.4298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.904178"
                        y3="-0.315544"
                        z3="-1.559176"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.313745"
                        y3="-1.77085"
                        z3="1.114324"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.68643"
                        y3="-0.758181"
                        z3="1.450515"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.758688"
                        y3="1.400516"
                        z3="0.851973"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.281744"
                        y3="2.252674"
                        z3="1.254829"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.177662"
                        y3="-0.517653"
                        z3="-0.952741"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.120003"
                        y3="-2.189137"
                        z3="-0.463766"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.102048"
                        y3="1.431036"
                        z3="-1.571009"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.634005"
                        y3="2.289658"
                        z3="-1.147893"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.952319"
                        y3="-1.865665"
                        z3="-2.642038"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.800605"
                        y3="-2.40505"
                        z3="-1.421213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.842615"
                        y3="-0.717911"
                        z3="-1.905438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.390176"
                        y3="3.884087"
                        z3="-1.923189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.003339"
                        y3="4.191795"
                        z3="-0.236418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.480643"
                        y3="3.331966"
                        z3="-0.659162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.901259"
                        y3="0.121245"
                        z3="1.23093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.283581"
                        y3="-1.534896"
                        z3="1.6917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.393804"
                        y3="-2.221047"
                        z3="-0.687167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.536864"
                        y3="-0.952862"
                        z3="-0.313891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.856688"
                        y3="-0.555014"
                        z3="-1.745336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.450731"
                        y3="-0.494387"
                        z3="-2.485144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.96495"
                        y3="0.747764"
                        z3="-1.329707"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0553,-1.3616,.9615;-.9621,1.2717,.732;1.0529,.2565,.6898;1.8866,-.9296,.7242;1.7184,1.5441,.5482;2.4951,-1.3063,-.6235;1.6737,2.1372,-.8557;-.2985,.2615,.7689;1.466,-1.5902,-1.7063;2.4284,3.4569,-.9217;-2.8132,-.9205,.9231;-3.4689,-1.1616,-.4298;-2.9042,-.3155,-1.5592;1.3137,-1.7709,1.1143;2.6864,-.7582,1.4505;2.7587,1.4005,.852;1.2817,2.2527,1.2548;3.1777,-.5177,-.9527;3.12,-2.1891,-.4638;2.102,1.431,-1.571;.634,2.2897,-1.1479;1.9523,-1.8657,-2.642;.8006,-2.4051,-1.4212;.8426,-.7179,-1.9054;2.3902,3.8841,-1.9232;2.0033,4.1918,-.2364;3.4806,3.332,-.6592;-2.9013,.1212,1.2309;-3.2836,-1.5349,1.6917;-3.3938,-2.221,-.6872;-4.5369,-.9529,-.3139;-1.8567,-.555,-1.7453;-3.4507,-.4944,-2.4851;-2.9649,.7478,-1.3297;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-921.97766960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">999.78841662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1921.76608622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3245.28166986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1323.51558364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.75767110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.78000150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999963128925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999963128925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999926257850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.980707415219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="708"
                            units="nonsi:electronvolt">-2420.3302 -522.4028 -393.2982 -282.8730 -280.7298 -280.5176 -280.2292 -279.7531 -279.5384 -279.4885 -279.3300 -279.3001 -279.0198 -218.8735 -163.1892 -163.0851 -162.9650 -31.7532 -28.9356 -25.3003 -24.8632 -24.4571 -23.3750 -22.2240 -22.0304 -20.8678 -19.6295 -19.3631 -18.6743 -17.6240 -16.5507 -15.9016 -15.5652 -15.4033 -15.0641 -14.9664 -14.6606 -14.3536 -13.9034 -13.8868 -13.7351 -13.3087 -13.0012 -12.5799 -12.3992 -12.3500 -12.1798 -12.0836 -11.9420 -11.8252 -11.6777 -11.5191 -10.9350 -9.5112 -9.3518 -8.7892 2.6901 2.8866 3.1665 3.4648 3.5921 3.8034 4.0012 4.1037 4.4064 4.5236 4.7805 4.8570 5.0217 5.0896 5.2471 5.4319 5.5676 5.7479 5.8986 5.9418 6.0343 6.1602 6.3091 6.4030 6.5443 6.7727 6.9803 7.2940 7.4961 7.6259 7.7561 8.0709 8.1312 8.2666 8.4800 8.6010 8.7948 8.9093 9.0932 9.1362 9.5614 9.5980 9.7406 10.0488 10.3079 10.4579 10.7360 10.7860 10.9350 11.3206 11.4300 12.0743 12.1978 12.3733 12.4075 12.7062 12.7357 13.0089 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76.7162 76.8075 77.2797 77.5480 78.1544 78.1957 78.7414 79.0844 79.3801 79.5212 79.8924 80.1753 80.6152 80.8671 81.0428 81.1182 81.3198 81.3945 81.7226 81.8243 82.1788 82.3306 82.6863 83.0894 83.3999 83.7385 84.0095 84.2811 84.4007 84.5553 84.8036 85.1076 85.4101 85.7782 85.8129 86.0983 86.2640 86.2860 86.4168 86.8431 87.0207 87.1036 87.2288 87.3819 87.5282 87.7022 87.8791 87.9693 88.0306 88.2066 88.5581 88.6203 88.7292 88.9555 89.2103 89.4195 89.4520 89.5982 90.0715 90.1912 90.2433 90.5304 90.6480 90.8179 91.2494 91.3477 91.6190 91.6901 92.1611 92.2947 92.4730 92.9332 93.2836 93.4559 93.6890 94.1432 94.5850 94.8633 95.0946 95.3900 95.7909 95.8877 96.2938 96.3773 96.5520 96.7802 97.1884 97.5339 97.8677 98.0247 98.5985 98.7432 98.8783 99.1649 99.5415 99.6147 100.0891 100.2185 100.3954 100.6048 100.8984 101.0102 101.4771 101.7640 101.8159 101.9151 102.1349 102.1588 102.5170 102.6528 102.8405 102.9052 103.1096 103.3687 103.5525 103.8758 104.4526 104.4749 104.6815 104.9378 105.2934 105.5466 105.9359 106.1028 106.3280 106.6937 106.9592 107.1898 107.5325 107.6888 108.1031 108.2607 108.5033 108.8937 109.0565 109.2957 109.3046 109.5853 109.9522 110.0114 110.2882 110.4078 110.7461 110.8843 111.1642 111.2735 111.3769 111.8960 112.2738 112.4231 112.5844 112.7251 112.9547 113.3125 113.4689 113.7285 113.8474 113.9432 114.0193 114.3117 114.4191 114.7143 114.8928 115.0282 115.1654 115.4365 115.5426 115.7660 115.7807 116.0120 116.1252 116.2486 116.7659 116.9637 117.3171 117.5757 117.8223 118.0818 118.3569 118.8659 119.0187 119.2405 119.6414 119.8313 120.0704 120.2867 120.4826 120.5405 120.7135 121.2621 121.3227 121.4959 121.6341 121.8106 122.3076 122.4333 122.8737 123.2159 123.5206 123.7273 124.3236 124.8881 125.1135 125.8807 126.2637 126.5108 126.6436 127.0212 127.8018 128.0623 128.2025 128.4698 128.7644 128.8694 129.4675 129.7374 129.9874 130.3352 130.8930 131.1266 131.3004 132.1136 132.4002 132.5736 132.9209 133.6207 133.9509 134.0058 134.1528 134.8465 134.9449 135.0075 135.1565 135.7009 136.0833 136.3810 136.8298 137.1692 137.3631 137.5754 137.8447 138.2262 138.4748 138.9425 139.1393 139.7670 140.1373 140.6965 141.9009 142.3946 143.5152 143.7354 144.0424 144.2742 144.9882 145.1160 145.2524 145.4407 146.0883 146.2916 146.9184 147.1702 147.4661 147.7147 148.1163 148.4177 148.6778 148.7702 149.0241 149.2037 149.5396 149.5905 149.9370 150.4678 150.9203 151.0609 151.3279 151.5284 151.7564 151.8393 152.1961 152.4418 152.4973 152.6589 153.0242 153.1206 153.3522 153.6230 154.1038 154.3966 154.6602 154.9643 155.1232 155.5469 155.6378 155.9514 156.2683 156.5315 157.4154 157.6691 158.0175 158.2476 158.6010 158.6617 158.8871 159.1366 159.4457 159.6731 159.9387 160.7525 161.0428 162.8947 164.1485 166.1329 170.1916 170.6125 177.8571 178.2540 180.9328 184.4975 187.9816 189.5280 190.3565 190.7922 193.1004 195.7867 198.6814 201.4482 248.1162 258.4655 263.3009 543.4142 634.3070 636.9951 639.9113 640.2985 640.5573 641.2832 642.3344 645.9821 647.3020 647.5793 903.3911 1199.9194</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">-0.130209 -0.417223 -0.127619 -0.107433 -0.068516 -0.090242 -0.085660 0.275449 -0.260787 -0.259091 -0.115877 -0.100357 -0.240280 0.104289 0.091852 0.083572 0.102637 0.063412 0.071481 0.050669 0.086855 0.094901 0.089692 0.065233 0.087003 0.082810 0.069896 0.112353 0.108755 0.059157 0.063204 0.062636 0.086123 0.091317</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">16.1302 8.4172 7.1276 6.1074 6.0685 6.0902 6.0857 5.7246 6.2608 6.2591 6.1159 6.1004 6.2403 0.8957 0.9081 0.9164 0.8974 0.9366 0.9285 0.9493 0.9131 0.9051 0.9103 0.9348 0.9130 0.9172 0.9301 0.8876 0.8912 0.9408 0.9368 0.9374 0.9139 0.9087</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">-0.1302 -0.4172 -0.1276 -0.1074 -0.0685 -0.0902 -0.0857 0.2754 -0.2608 -0.2591 -0.1159 -0.1004 -0.2403 0.1043 0.0919 0.0836 0.1026 0.0634 0.0715 0.0507 0.0869 0.0949 0.0897 0.0652 0.0870 0.0828 0.0699 0.1124 0.1088 0.0592 0.0632 0.0626 0.0861 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3277 2.0860 3.1238 3.9272 3.8701 3.8252 3.8354 4.2820 3.9441 3.9649 3.8969 3.9084 3.9377 1.0138 1.0064 1.0005 1.0170 1.0025 1.0168 1.0097 1.0199 1.0091 1.0073 1.0057 1.0050 1.0031 1.0027 1.0379 1.0097 1.0120 1.0108 1.0096 1.0077 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3277 2.0860 3.1238 3.9272 3.8701 3.8252 3.8354 4.2820 3.9441 3.9649 3.8969 3.9084 3.9377 1.0138 1.0064 1.0005 1.0170 1.0025 1.0168 1.0097 1.0199 1.0091 1.0073 1.0057 1.0050 1.0031 1.0027 1.0379 1.0097 1.0120 1.0108 1.0096 1.0077 1.0083</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">1.1389 0.9659 1.8466 0.9177 0.8763 1.2676 0.9302 0.9893 1.0063 0.9228 1.0038 0.9833 0.9287 1.0029 0.9990 0.9438 1.0046 0.9983 0.9948 0.9922 0.9885 0.9969 0.9973 0.9938 0.9482 0.9763 0.9902 0.9447 1.0038 0.9951 0.9851 0.9961 0.9923</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">-0.015439067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-921.993108670252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.99568 -5.29226 0.70342 3.68436 -4.09357 -0.40921 -11.41965 11.23012 -0.18953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
