<?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="-0.907631"
                        y3="-1.301926"
                        z3="-0.155581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.848994"
                        y3="1.317985"
                        z3="0.043178"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.03264"
                        y3="0.283137"
                        z3="0.764773"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.769326"
                        y3="-0.931176"
                        z3="1.091641"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.686169"
                        y3="1.558056"
                        z3="1.060863"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.901087"
                        y3="-1.290439"
                        z3="0.13785"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.525773"
                        y3="2.15432"
                        z3="-0.065333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.206167"
                        y3="0.298288"
                        z3="0.243119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.469478"
                        y3="-1.505014"
                        z3="-1.302667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.770233"
                        y3="2.516147"
                        z3="-1.333952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.585033"
                        y3="-0.820502"
                        z3="-0.639103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.518108"
                        y3="-0.56893"
                        z3="0.533312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.910901"
                        y3="-0.185162"
                        z3="0.056455"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.074169"
                        y3="-1.767597"
                        z3="1.168703"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.177778"
                        y3="-0.799621"
                        z3="2.096073"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.328394"
                        y3="1.386074"
                        z3="1.926129"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.931219"
                        y3="2.277328"
                        z3="1.378187"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.682202"
                        y3="-0.529059"
                        z3="0.185075"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.355112"
                        y3="-2.205363"
                        z3="0.526722"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.988297"
                        y3="3.055776"
                        z3="0.345973"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.351034"
                        y3="1.483396"
                        z3="-0.310742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.744683"
                        y3="-2.315447"
                        z3="-1.386738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.013945"
                        y3="-0.610079"
                        z3="-1.72977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.326394"
                        y3="-1.762367"
                        z3="-1.926201"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.339849"
                        y3="1.64038"
                        z3="-1.821459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.964036"
                        y3="3.223611"
                        z3="-1.137384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.445504"
                        y3="2.981349"
                        z3="-2.053385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.942293"
                        y3="-1.663598"
                        z3="-1.234534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.531416"
                        y3="0.038112"
                        z3="-1.308087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.570504"
                        y3="-1.468526"
                        z3="1.150097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.114756"
                        y3="0.222396"
                        z3="1.167411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.347972"
                        y3="-0.966851"
                        z3="-0.567385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.582445"
                        y3="-0.023109"
                        z3="0.899919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.891047"
                        y3="0.734291"
                        z3="-0.530822"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-.9076,-1.3019,-.1556;-.849,1.318,.0432;1.0326,.2831,.7648;1.7693,-.9312,1.0916;1.6862,1.5581,1.0609;2.9011,-1.2904,.1379;2.5258,2.1543,-.0653;-.2062,.2983,.2431;2.4695,-1.505,-1.3027;1.7702,2.5161,-1.334;-2.585,-.8205,-.6391;-3.5181,-.5689,.5333;-4.9109,-.1852,.0565;1.0742,-1.7676,1.1687;2.1778,-.7996,2.0961;2.3284,1.3861,1.9261;.9312,2.2773,1.3782;3.6822,-.5291,.1851;3.3551,-2.2054,.5267;2.9883,3.0558,.346;3.351,1.4834,-.3107;1.7447,-2.3154,-1.3867;2.0139,-.6101,-1.7298;3.3264,-1.7624,-1.9262;1.3398,1.6404,-1.8215;.964,3.2236,-1.1374;2.4455,2.9813,-2.0534;-2.9423,-1.6636,-1.2345;-2.5314,.0381,-1.3081;-3.5705,-1.4685,1.1501;-3.1148,.2224,1.1674;-5.348,-.9669,-.5674;-5.5824,-.0231,.8999;-4.891,.7343,-.5308;</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">992.2995373018 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">8.123e-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">0.274 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="-0.90763092"
                                 y3="-1.30192585"
                                 z3="-0.15558131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84899392"
                                 y3="1.31798492"
                                 z3="0.04317839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.03263964"
                                 y3="0.28313703"
                                 z3="0.7647734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.76932597"
                                 y3="-0.93117644"
                                 z3="1.09164146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.6861691"
                                 y3="1.55805633"
                                 z3="1.06086276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.90108659"
                                 y3="-1.29043913"
                                 z3="0.13784965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.5257733"
                                 y3="2.15431976"
                                 z3="-0.06533327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20616675"
                                 y3="0.29828787"
                                 z3="0.24311925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46947786"
                                 y3="-1.50501418"
                                 z3="-1.30266664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.77023259"
                                 y3="2.51614706"
                                 z3="-1.33395173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.585033"
                                 y3="-0.82050202"
                                 z3="-0.63910332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51810797"
                                 y3="-0.56892952"
                                 z3="0.53331171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91090052"
                                 y3="-0.18516227"
                                 z3="0.05645468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.074169"
                                 y3="-1.7675971"
                                 z3="1.16870325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.17777806"
                                 y3="-0.79962137"
                                 z3="2.09607269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.32839393"
                                 y3="1.38607411"
                                 z3="1.92612853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.93121916"
                                 y3="2.27732841"
                                 z3="1.37818723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.68220235"
                                 y3="-0.52905898"
                                 z3="0.18507477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.35511246"
                                 y3="-2.20536333"
                                 z3="0.52672212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.98829702"
                                 y3="3.05577603"
                                 z3="0.34597321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.35103374"
                                 y3="1.48339649"
                                 z3="-0.31074243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.74468272"
                                 y3="-2.31544701"
                                 z3="-1.38673816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.01394536"
                                 y3="-0.61007868"
                                 z3="-1.72977011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.32639389"
                                 y3="-1.76236683"
                                 z3="-1.92620139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.33984863"
                                 y3="1.64038004"
                                 z3="-1.8214594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.96403551"
                                 y3="3.22361088"
                                 z3="-1.137384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44550424"
                                 y3="2.98134872"
                                 z3="-2.05338531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.94229304"
                                 y3="-1.66359759"
                                 z3="-1.2345343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53141571"
                                 y3="0.03811226"
                                 z3="-1.30808716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57050366"
                                 y3="-1.46852625"
                                 z3="1.15009728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11475588"
                                 y3="0.22239585"
                                 z3="1.16741115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.34797215"
                                 y3="-0.96685115"
                                 z3="-0.567385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.58244477"
                                 y3="-0.02310885"
                                 z3="0.89991859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.89104676"
                                 y3="0.73429069"
                                 z3="-0.53082248">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                        </bondArray>
                        <formula concise="C10H21NOS">
                           <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">182.17809999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-.9076,-1.3019,-.1556;-.849,1.318,.0432;1.0326,.2831,.7648;1.7693,-.9312,1.0916;1.6862,1.5581,1.0609;2.9011,-1.2904,.1378;2.5258,2.1543,-.0653;-.2062,.2983,.2431;2.4695,-1.505,-1.3027;1.7702,2.5161,-1.334;-2.585,-.8205,-.6391;-3.5181,-.5689,.5333;-4.9109,-.1852,.0565;1.0742,-1.7676,1.1687;2.1778,-.7996,2.0961;2.3284,1.3861,1.9261;.9312,2.2773,1.3782;3.6822,-.5291,.1851;3.3551,-2.2054,.5267;2.9883,3.0558,.346;3.351,1.4834,-.3107;1.7447,-2.3154,-1.3867;2.0139,-.6101,-1.7298;3.3264,-1.7624,-1.9262;1.3398,1.6404,-1.8215;.964,3.2236,-1.1374;2.4455,2.9813,-2.0534;-2.9423,-1.6636,-1.2345;-2.5314,.0381,-1.3081;-3.5705,-1.4685,1.1501;-3.1148,.2224,1.1674;-5.348,-.9669,-.5674;-5.5824,-.0231,.8999;-4.891,.7343,-.5308;</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 "WATER"</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="-0.907631"
                        y3="-1.301926"
                        z3="-0.155581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.848994"
                        y3="1.317985"
                        z3="0.043178"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.03264"
                        y3="0.283137"
                        z3="0.764773"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.769326"
                        y3="-0.931176"
                        z3="1.091641"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.686169"
                        y3="1.558056"
                        z3="1.060863"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.901087"
                        y3="-1.290439"
                        z3="0.13785"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.525773"
                        y3="2.15432"
                        z3="-0.065333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.206167"
                        y3="0.298288"
                        z3="0.243119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.469478"
                        y3="-1.505014"
                        z3="-1.302667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.770233"
                        y3="2.516147"
                        z3="-1.333952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.585033"
                        y3="-0.820502"
                        z3="-0.639103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.518108"
                        y3="-0.56893"
                        z3="0.533312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.910901"
                        y3="-0.185162"
                        z3="0.056455"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.074169"
                        y3="-1.767597"
                        z3="1.168703"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.177778"
                        y3="-0.799621"
                        z3="2.096073"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.328394"
                        y3="1.386074"
                        z3="1.926129"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.931219"
                        y3="2.277328"
                        z3="1.378187"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.682202"
                        y3="-0.529059"
                        z3="0.185075"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.355112"
                        y3="-2.205363"
                        z3="0.526722"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.988297"
                        y3="3.055776"
                        z3="0.345973"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.351034"
                        y3="1.483396"
                        z3="-0.310742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.744683"
                        y3="-2.315447"
                        z3="-1.386738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.013945"
                        y3="-0.610079"
                        z3="-1.72977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.326394"
                        y3="-1.762367"
                        z3="-1.926201"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.339849"
                        y3="1.64038"
                        z3="-1.821459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.964036"
                        y3="3.223611"
                        z3="-1.137384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.445504"
                        y3="2.981349"
                        z3="-2.053385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.942293"
                        y3="-1.663598"
                        z3="-1.234534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.531416"
                        y3="0.038112"
                        z3="-1.308087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.570504"
                        y3="-1.468526"
                        z3="1.150097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.114756"
                        y3="0.222396"
                        z3="1.167411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.347972"
                        y3="-0.966851"
                        z3="-0.567385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.582445"
                        y3="-0.023109"
                        z3="0.899919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.891047"
                        y3="0.734291"
                        z3="-0.530822"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-.9076,-1.3019,-.1556;-.849,1.318,.0432;1.0326,.2831,.7648;1.7693,-.9312,1.0916;1.6862,1.5581,1.0609;2.9011,-1.2904,.1379;2.5258,2.1543,-.0653;-.2062,.2983,.2431;2.4695,-1.505,-1.3027;1.7702,2.5161,-1.334;-2.585,-.8205,-.6391;-3.5181,-.5689,.5333;-4.9109,-.1852,.0565;1.0742,-1.7676,1.1687;2.1778,-.7996,2.0961;2.3284,1.3861,1.9261;.9312,2.2773,1.3782;3.6822,-.5291,.1851;3.3551,-2.2054,.5267;2.9883,3.0558,.346;3.351,1.4834,-.3107;1.7447,-2.3154,-1.3867;2.0139,-.6101,-1.7298;3.3264,-1.7624,-1.9262;1.3398,1.6404,-1.8215;.964,3.2236,-1.1374;2.4455,2.9813,-2.0534;-2.9423,-1.6636,-1.2345;-2.5314,.0381,-1.3081;-3.5705,-1.4685,1.1501;-3.1148,.2224,1.1674;-5.348,-.9669,-.5674;-5.5824,-.0231,.8999;-4.891,.7343,-.5308;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">930.4842</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">-921.98246380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">992.29953730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1914.28200110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3230.80008099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1316.51807989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02018025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.74365524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.76119144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999947861960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999947861960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999895723920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.982301119491</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">-2420.4840 -522.6705 -393.3718 -283.1001 -280.3905 -280.2934 -280.2106 -279.3860 -279.3405 -279.3187 -279.0560 -279.0051 -278.9947 -219.0224 -163.3407 -163.2284 -163.1177 -31.8984 -28.9108 -25.2956 -24.5747 -24.2373 -23.4651 -22.0183 -21.9258 -20.7284 -19.3770 -19.1636 -18.7589 -17.4636 -16.3505 -15.8818 -15.7823 -15.3776 -14.6534 -14.6158 -14.4137 -14.2259 -13.9773 -13.7769 -13.5581 -13.2808 -12.9514 -12.6534 -12.3840 -11.9754 -11.9121 -11.8889 -11.7118 -11.6621 -11.4145 -11.3172 -10.9650 -9.7506 -9.5006 -8.8487 2.5538 2.9079 3.4399 3.7918 3.9982 4.0565 4.1880 4.3525 4.5454 4.6702 4.8446 5.0223 5.1192 5.2298 5.3255 5.5034 5.7746 5.9460 5.9702 6.0652 6.2978 6.4549 6.5833 6.6844 6.7480 6.8413 7.1960 7.4602 7.6133 7.9257 7.9469 8.1129 8.2481 8.4972 8.6540 8.7905 8.8963 8.9579 9.2409 9.3697 9.5006 9.6547 9.7390 9.9866 10.0613 10.5896 10.8855 11.1320 11.3321 11.5048 11.6544 11.7557 12.1421 12.5301 12.5690 12.6305 12.8206 13.2204 13.4996 13.5969 13.7002 13.9182 13.9749 14.0102 14.1356 14.2224 14.3022 14.3658 14.5433 14.6521 14.6975 14.7947 14.8166 15.0116 15.0752 15.1779 15.3085 15.3798 15.4567 15.5892 15.7630 15.8277 16.0312 16.2209 16.4722 16.6693 16.9746 17.0675 17.2848 17.4782 17.6948 17.7567 17.9261 18.1513 18.3316 18.5925 18.7102 18.8078 19.1401 19.8013 20.0557 20.1544 20.1783 20.5634 20.7531 21.1645 21.5572 21.7486 22.2686 22.4793 22.7679 23.0192 23.3329 23.6868 23.8836 24.1896 24.5488 25.1079 25.2164 25.3272 25.6463 25.7839 25.8792 25.9445 26.3553 26.5596 26.7216 26.9638 27.0925 27.6788 27.8245 27.9360 28.0874 28.1996 28.7086 28.7825 29.0258 29.2340 29.2463 29.5604 29.8307 29.8977 30.1786 30.4341 30.6287 30.8316 31.0276 31.1888 31.3832 31.6653 31.8846 31.9786 32.1090 32.4810 32.5512 32.7765 33.0312 33.2588 33.4639 33.6007 33.8277 34.1399 34.2717 34.3884 34.6917 34.7855 35.0241 35.1174 35.2947 35.4032 35.7235 35.9128 36.2682 36.3058 36.4967 36.6209 37.0148 37.0919 37.2325 37.6767 37.7698 37.9850 38.5008 38.8010 39.0011 39.3543 39.5381 39.8342 40.2557 40.5884 40.6811 41.0253 41.1809 41.4036 41.5971 41.6487 41.8327 41.9779 42.1678 42.3930 42.4445 42.7350 42.7502 42.9401 43.0096 43.1991 43.5461 43.6096 43.9080 44.0370 44.2468 44.4371 44.4820 44.7050 45.0945 45.2369 45.2784 45.5610 45.8160 45.9906 46.1454 46.3576 46.4839 46.6408 46.9036 47.1823 47.4627 47.7182 47.8934 48.1690 48.4371 48.7969 49.0769 49.2245 49.7604 50.0936 50.2435 50.6131 50.9831 51.3968 51.4436 51.7606 52.2834 52.5140 52.8589 53.5099 54.0446 54.3619 54.9201 55.4982 55.8359 56.0880 56.7650 57.2084 57.6670 58.0975 58.5052 58.7006 59.0612 59.2403 59.5888 59.8770 60.4271 60.5781 60.7817 60.9770 61.1249 61.6247 61.9734 62.5693 62.9058 63.1236 63.3708 64.3665 65.4323 65.6515 66.0861 66.4850 67.1375 67.8512 68.4692 69.1558 69.2921 69.4370 69.8203 70.4874 70.8575 70.9680 71.2333 71.4394 71.6032 71.8493 72.0775 72.4953 72.7995 73.1213 73.6797 73.8410 74.1105 74.1918 74.4985 74.8010 75.2818 75.3260 75.6455 75.6606 76.1587 76.6406 77.1467 77.2411 77.4814 77.8237 78.1579 78.5548 78.9343 79.2857 79.3698 79.8914 80.0561 80.2175 80.5617 80.7589 81.0251 81.1737 81.3313 81.4708 81.6396 81.9218 82.0272 82.2875 82.7407 83.0749 83.4093 83.5558 83.9642 84.3281 84.5227 84.8646 85.1081 85.4188 85.5706 85.7811 85.9998 86.1345 86.2393 86.4357 86.6567 86.7701 87.0481 87.1661 87.3950 87.5682 87.7030 87.8827 87.9502 88.1574 88.4015 88.6425 88.8137 88.9661 89.0600 89.2119 89.3620 89.5489 89.8134 89.8429 89.9464 90.4299 90.5388 90.8449 91.0415 91.1598 91.5208 91.6955 91.8124 91.9541 92.0194 92.1911 92.6419 92.7060 93.5068 93.5400 93.6888 93.9089 94.3146 94.7893 95.2555 95.6675 95.9191 96.1567 96.5035 96.6140 96.6651 97.2486 97.4248 97.5852 97.9005 98.3378 98.4747 98.8625 99.2007 99.3023 99.4790 99.6149 99.8824 100.2110 100.4920 100.7296 100.9285 101.1051 101.5380 101.8242 102.0209 102.1126 102.2893 102.3815 102.5550 102.7018 102.8777 103.4273 103.5441 103.8354 104.0986 104.2803 104.3842 104.7495 104.9851 105.3963 105.4991 105.7133 106.1605 106.3313 106.6508 107.0009 107.1164 107.4539 107.6720 108.1670 108.2305 108.5854 108.6319 108.7461 109.2430 109.2963 109.4680 109.6835 109.7919 110.1988 110.2203 110.4777 110.8045 110.9536 111.4244 111.6864 111.8976 112.1370 112.3232 112.4823 112.6435 112.8868 113.1328 113.1567 113.2486 113.6603 113.9798 114.2487 114.3571 114.6477 114.7824 115.0982 115.2171 115.4455 115.5067 115.6639 115.7710 116.1891 116.3101 116.4878 116.6455 117.0561 117.3763 117.5869 117.6747 117.9615 118.2329 118.4216 118.5432 118.7341 119.0895 119.3364 119.7012 119.9049 120.2820 120.4200 120.7125 120.9588 121.0127 121.2893 121.5923 121.7517 122.0534 122.2067 122.5386 122.6751 122.9292 123.0437 123.4981 124.0163 124.4365 125.0764 125.3977 126.1543 126.3109 126.3211 127.1855 127.5361 127.6672 127.8088 128.1573 128.2105 128.5484 128.9847 129.3928 130.0895 130.5626 130.7927 130.9696 131.2323 131.7727 131.8968 132.1210 132.4527 133.4533 133.5861 134.0480 134.3033 134.5022 134.5419 134.7842 135.1172 135.6822 136.0699 136.2239 136.8138 137.0920 137.2904 137.3888 137.6353 137.8472 138.3240 138.7594 139.6682 140.0022 140.2497 140.6714 141.0953 142.4382 142.8860 142.9357 143.6317 144.0693 144.3202 144.7299 145.0170 145.3575 145.5237 146.0295 146.3089 146.5455 146.7503 147.6457 147.7156 147.9795 148.3224 148.5233 148.7915 149.1220 149.3795 149.5698 149.8882 150.1555 150.3344 150.5095 150.9168 151.7207 151.7910 151.9804 152.2800 152.4632 152.8701 152.9274 153.1190 153.2455 153.3963 153.7732 154.0844 154.1323 154.4131 154.6197 155.2254 155.3314 155.4515 156.1012 156.4102 156.6260 156.9175 157.0785 157.9969 158.1815 158.2575 158.6505 158.7439 159.1223 159.3735 159.6366 159.9098 160.2461 160.6216 161.7147 163.2541 164.2021 165.8697 168.7079 169.6190 176.6628 178.3111 180.3753 183.1121 188.1550 188.7602 189.7733 190.9958 193.0831 195.1531 198.0560 201.2970 247.6414 258.6864 263.3833 544.8175 633.4778 636.6498 639.3880 639.5661 640.9085 641.7298 643.4343 646.0154 647.3586 648.0572 903.2075 1199.5468</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">-0.126152 -0.552585 -0.103707 -0.086355 -0.055748 -0.087041 -0.112396 0.299163 -0.293750 -0.269736 -0.080248 -0.107392 -0.272952 0.105723 0.105627 0.102479 0.099480 0.076206 0.078128 0.077613 0.070877 0.085496 0.084656 0.099002 0.074069 0.084003 0.096510 0.122465 0.095663 0.063131 0.069512 0.082098 0.092471 0.083692</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">16.1262 8.5526 7.1037 6.0864 6.0557 6.0870 6.1124 5.7008 6.2938 6.2697 6.0802 6.1074 6.2730 0.8943 0.8944 0.8975 0.9005 0.9238 0.9219 0.9224 0.9291 0.9145 0.9153 0.9010 0.9259 0.9160 0.9035 0.8775 0.9043 0.9369 0.9305 0.9179 0.9075 0.9163</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">-0.1262 -0.5526 -0.1037 -0.0864 -0.0557 -0.0870 -0.1124 0.2992 -0.2938 -0.2697 -0.0802 -0.1074 -0.2730 0.1057 0.1056 0.1025 0.0995 0.0762 0.0781 0.0776 0.0709 0.0855 0.0847 0.0990 0.0741 0.0840 0.0965 0.1225 0.0957 0.0631 0.0695 0.0821 0.0925 0.0837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3626 1.9360 3.1539 3.8877 3.8487 3.8229 3.8782 4.2638 3.9366 3.9275 3.8709 3.8830 3.9492 1.0177 1.0068 1.0052 1.0200 1.0050 1.0132 1.0130 1.0051 1.0050 0.9999 1.0067 1.0002 1.0078 1.0057 1.0078 1.0348 1.0156 1.0210 1.0006 1.0038 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3626 1.9360 3.1539 3.8877 3.8487 3.8229 3.8782 4.2638 3.9366 3.9275 3.8709 3.8830 3.9492 1.0177 1.0068 1.0052 1.0200 1.0050 1.0132 1.0130 1.0051 1.0050 0.9999 1.0067 1.0002 1.0078 1.0057 1.0078 1.0348 1.0156 1.0210 1.0006 1.0038 1.0008</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">1.1646 0.9878 1.7260 0.9074 0.8595 1.3295 0.9373 0.9833 0.9968 0.9427 0.9933 0.9922 0.9168 1.0068 0.9970 0.9395 1.0027 1.0006 0.9966 0.9864 0.9936 0.9841 0.9988 0.9951 0.9280 0.9755 0.9949 0.9355 0.9968 1.0098 0.9934 0.9950 0.9947</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">-0.015208957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-921.997672755513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.68540 -2.52074 1.16466 2.71297 -3.52800 -0.81503 -3.01657 3.53077 0.51420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
