<?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="-0.978577"
                        y3="-1.463049"
                        z3="0.101652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.916527"
                        y3="1.152664"
                        z3="-0.217996"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.988768"
                        y3="0.274793"
                        z3="0.618293"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.772302"
                        y3="-0.843642"
                        z3="1.105786"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.59861"
                        y3="1.59694"
                        z3="0.656069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.916042"
                        y3="-1.257487"
                        z3="0.185261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.094501"
                        y3="2.108143"
                        z3="-0.692261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.279511"
                        y3="0.192704"
                        z3="0.150862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464584"
                        y3="-1.70392"
                        z3="-1.195798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.713444"
                        y3="3.492631"
                        z3="-0.566258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.635253"
                        y3="-1.069209"
                        z3="-0.513571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.589848"
                        y3="-0.567602"
                        z3="0.557453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.972418"
                        y3="-0.286837"
                        z3="-0.015826"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.11796"
                        y3="-1.697432"
                        z3="1.283839"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.174612"
                        y3="-0.571914"
                        z3="2.086456"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.434983"
                        y3="1.543979"
                        z3="1.357723"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.883771"
                        y3="2.309182"
                        z3="1.073289"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.63366"
                        y3="-0.43655"
                        z3="0.098036"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.454751"
                        y3="-2.06945"
                        z3="0.681277"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.827695"
                        y3="1.411153"
                        z3="-1.105818"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.259355"
                        y3="2.140122"
                        z3="-1.392718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.77685"
                        y3="-2.547513"
                        z3="-1.136129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.950593"
                        y3="-0.903836"
                        z3="-1.728642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.316428"
                        y3="-2.008881"
                        z3="-1.803372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.990499"
                        y3="4.216902"
                        z3="-0.188228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.566933"
                        y3="3.492245"
                        z3="0.114351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.065751"
                        y3="3.856138"
                        z3="-1.530966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.995671"
                        y3="-2.005248"
                        z3="-0.946167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.538131"
                        y3="-0.349446"
                        z3="-1.326227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.659333"
                        y3="-1.308303"
                        z3="1.357113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.184016"
                        y3="0.341109"
                        z3="1.002406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.41295"
                        y3="-1.181233"
                        z3="-0.459747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.654515"
                        y3="0.064822"
                        z3="0.758071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.930727"
                        y3="0.480498"
                        z3="-0.789905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a16" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-.9786,-1.463,.1017;-.9165,1.1527,-.218;.9888,.2748,.6183;1.7723,-.8436,1.1058;1.5986,1.5969,.6561;2.916,-1.2575,.1853;2.0945,2.1081,-.6923;-.2795,.1927,.1509;2.4646,-1.7039,-1.1958;2.7134,3.4926,-.5663;-2.6353,-1.0692,-.5136;-3.5898,-.5676,.5575;-4.9724,-.2868,-.0158;1.118,-1.6974,1.2838;2.1746,-.5719,2.0865;2.435,1.544,1.3577;.8838,2.3092,1.0733;3.6337,-.4365,.098;3.4548,-2.0694,.6813;2.8277,1.4112,-1.1058;1.2594,2.1401,-1.3927;1.7769,-2.5475,-1.1361;1.9506,-.9038,-1.7286;3.3164,-2.0089,-1.8034;1.9905,4.2169,-.1882;3.5669,3.4922,.1144;3.0658,3.8561,-1.531;-2.9957,-2.0052,-.9462;-2.5381,-.3494,-1.3262;-3.6593,-1.3083,1.3571;-3.184,.3411,1.0024;-5.413,-1.1812,-.4597;-5.6545,.0648,.7581;-4.9307,.4805,-.7899;</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">977.3022841207 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">8.880e-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="-0.9785772"
                                 y3="-1.46304903"
                                 z3="0.10165237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.91652709"
                                 y3="1.15266384"
                                 z3="-0.21799627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.98876759"
                                 y3="0.27479295"
                                 z3="0.61829282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.77230212"
                                 y3="-0.84364226"
                                 z3="1.10578561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.59861006"
                                 y3="1.59694008"
                                 z3="0.65606943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.91604224"
                                 y3="-1.25748685"
                                 z3="0.18526119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.09450123"
                                 y3="2.10814252"
                                 z3="-0.69226147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27951121"
                                 y3="0.19270359"
                                 z3="0.15086174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46458441"
                                 y3="-1.70391969"
                                 z3="-1.19579798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.71344375"
                                 y3="3.49263145"
                                 z3="-0.56625768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.63525313"
                                 y3="-1.06920873"
                                 z3="-0.51357061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.58984838"
                                 y3="-0.56760244"
                                 z3="0.55745345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.97241778"
                                 y3="-0.28683723"
                                 z3="-0.01582625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.11795969"
                                 y3="-1.6974323"
                                 z3="1.28383913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.17461244"
                                 y3="-0.5719139"
                                 z3="2.08645641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.43498339"
                                 y3="1.54397862"
                                 z3="1.35772257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.88377067"
                                 y3="2.30918201"
                                 z3="1.07328924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.63365952"
                                 y3="-0.43655021"
                                 z3="0.09803625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.45475071"
                                 y3="-2.06944964"
                                 z3="0.68127748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.82769483"
                                 y3="1.41115269"
                                 z3="-1.105818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.2593549"
                                 y3="2.14012212"
                                 z3="-1.39271835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.77684996"
                                 y3="-2.54751319"
                                 z3="-1.13612888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.95059259"
                                 y3="-0.90383562"
                                 z3="-1.72864224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.31642836"
                                 y3="-2.0088805"
                                 z3="-1.80337217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.99049939"
                                 y3="4.21690167"
                                 z3="-0.18822832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.56693265"
                                 y3="3.49224469"
                                 z3="0.11435094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.06575104"
                                 y3="3.85613815"
                                 z3="-1.53096583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.995671"
                                 y3="-2.00524764"
                                 z3="-0.94616655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53813093"
                                 y3="-0.34944616"
                                 z3="-1.3262272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65933328"
                                 y3="-1.30830334"
                                 z3="1.35711328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.18401609"
                                 y3="0.34110908"
                                 z3="1.0024064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.41294978"
                                 y3="-1.18123291"
                                 z3="-0.45974731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.65451508"
                                 y3="0.06482195"
                                 z3="0.75807062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93072709"
                                 y3="0.48049806"
                                 z3="-0.78990468">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a16" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C10H21NOS">
                           <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">182.17809999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-.9786,-1.463,.1017;-.9165,1.1527,-.218;.9888,.2748,.6183;1.7723,-.8436,1.1058;1.5986,1.5969,.6561;2.916,-1.2575,.1853;2.0945,2.1081,-.6923;-.2795,.1927,.1509;2.4646,-1.7039,-1.1958;2.7134,3.4926,-.5663;-2.6353,-1.0692,-.5136;-3.5898,-.5676,.5575;-4.9724,-.2868,-.0158;1.118,-1.6974,1.2838;2.1746,-.5719,2.0865;2.435,1.544,1.3577;.8838,2.3092,1.0733;3.6337,-.4366,.098;3.4548,-2.0694,.6813;2.8277,1.4112,-1.1058;1.2594,2.1401,-1.3927;1.7768,-2.5475,-1.1361;1.9506,-.9038,-1.7286;3.3164,-2.0089,-1.8034;1.9905,4.2169,-.1882;3.5669,3.4922,.1144;3.0658,3.8561,-1.531;-2.9957,-2.0052,-.9462;-2.5381,-.3494,-1.3262;-3.6593,-1.3083,1.3571;-3.184,.3411,1.0024;-5.4129,-1.1812,-.4597;-5.6545,.0648,.7581;-4.9307,.4805,-.7899;</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="-0.978577"
                        y3="-1.463049"
                        z3="0.101652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.916527"
                        y3="1.152664"
                        z3="-0.217996"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.988768"
                        y3="0.274793"
                        z3="0.618293"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.772302"
                        y3="-0.843642"
                        z3="1.105786"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.59861"
                        y3="1.59694"
                        z3="0.656069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.916042"
                        y3="-1.257487"
                        z3="0.185261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.094501"
                        y3="2.108143"
                        z3="-0.692261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.279511"
                        y3="0.192704"
                        z3="0.150862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464584"
                        y3="-1.70392"
                        z3="-1.195798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.713444"
                        y3="3.492631"
                        z3="-0.566258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.635253"
                        y3="-1.069209"
                        z3="-0.513571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.589848"
                        y3="-0.567602"
                        z3="0.557453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.972418"
                        y3="-0.286837"
                        z3="-0.015826"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.11796"
                        y3="-1.697432"
                        z3="1.283839"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.174612"
                        y3="-0.571914"
                        z3="2.086456"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.434983"
                        y3="1.543979"
                        z3="1.357723"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.883771"
                        y3="2.309182"
                        z3="1.073289"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.63366"
                        y3="-0.43655"
                        z3="0.098036"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.454751"
                        y3="-2.06945"
                        z3="0.681277"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.827695"
                        y3="1.411153"
                        z3="-1.105818"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.259355"
                        y3="2.140122"
                        z3="-1.392718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.77685"
                        y3="-2.547513"
                        z3="-1.136129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.950593"
                        y3="-0.903836"
                        z3="-1.728642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.316428"
                        y3="-2.008881"
                        z3="-1.803372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.990499"
                        y3="4.216902"
                        z3="-0.188228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.566933"
                        y3="3.492245"
                        z3="0.114351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.065751"
                        y3="3.856138"
                        z3="-1.530966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.995671"
                        y3="-2.005248"
                        z3="-0.946167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.538131"
                        y3="-0.349446"
                        z3="-1.326227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.659333"
                        y3="-1.308303"
                        z3="1.357113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.184016"
                        y3="0.341109"
                        z3="1.002406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.41295"
                        y3="-1.181233"
                        z3="-0.459747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.654515"
                        y3="0.064822"
                        z3="0.758071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.930727"
                        y3="0.480498"
                        z3="-0.789905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a16" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-.9786,-1.463,.1017;-.9165,1.1527,-.218;.9888,.2748,.6183;1.7723,-.8436,1.1058;1.5986,1.5969,.6561;2.916,-1.2575,.1853;2.0945,2.1081,-.6923;-.2795,.1927,.1509;2.4646,-1.7039,-1.1958;2.7134,3.4926,-.5663;-2.6353,-1.0692,-.5136;-3.5898,-.5676,.5575;-4.9724,-.2868,-.0158;1.118,-1.6974,1.2838;2.1746,-.5719,2.0865;2.435,1.544,1.3577;.8838,2.3092,1.0733;3.6337,-.4365,.098;3.4548,-2.0694,.6813;2.8277,1.4112,-1.1058;1.2594,2.1401,-1.3927;1.7769,-2.5475,-1.1361;1.9506,-.9038,-1.7286;3.3164,-2.0089,-1.8034;1.9905,4.2169,-.1882;3.5669,3.4922,.1144;3.0658,3.8561,-1.531;-2.9957,-2.0052,-.9462;-2.5381,-.3494,-1.3262;-3.6593,-1.3083,1.3571;-3.184,.3411,1.0024;-5.413,-1.1812,-.4597;-5.6545,.0648,.7581;-4.9307,.4805,-.7899;</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">-921.97913581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">977.30228412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1899.28141994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3200.30391924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1301.02249931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.75778695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.77865114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000050333613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000050333613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000100667225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.978607846485</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">-2420.3574 -522.3845 -393.2860 -282.8546 -280.7255 -280.5119 -280.2576 -279.7405 -279.4824 -279.4156 -279.3196 -279.2770 -279.1962 -218.8980 -163.2157 -163.1073 -162.9907 -31.7379 -28.9230 -25.2907 -24.8600 -24.4468 -23.4957 -22.2166 -22.0218 -20.6744 -19.5783 -19.3510 -18.9280 -17.6693 -16.5035 -15.8904 -15.6124 -15.5216 -15.0603 -14.7734 -14.4100 -14.3250 -14.0639 -13.7555 -13.6258 -13.3547 -13.0753 -12.7909 -12.4808 -12.3486 -12.2131 -11.9862 -11.9554 -11.8661 -11.5921 -11.4705 -11.0904 -9.4832 -9.3417 -8.7924 2.6989 2.8836 3.1677 3.5408 3.6212 3.8760 4.0070 4.1688 4.4664 4.5293 4.6979 4.8769 4.9283 5.0468 5.1830 5.3875 5.6318 5.6880 5.8578 5.9285 6.0886 6.1771 6.2486 6.3741 6.4639 6.6386 6.8512 7.2056 7.3839 7.5274 7.6581 7.8907 8.0446 8.2266 8.4334 8.6262 8.6586 8.8518 8.9821 9.0916 9.3254 9.4111 9.7465 10.1025 10.2283 10.4714 10.6045 10.8317 11.1320 11.3041 11.5344 11.8075 12.1157 12.2450 12.3580 12.5235 12.7505 13.0174 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76.3768 76.9482 77.1756 77.5812 78.2957 78.6366 78.8239 79.0702 79.1612 79.4827 79.6777 79.9475 80.1015 80.5779 80.8976 81.0299 81.1103 81.1829 81.4033 81.5373 81.7779 82.1098 82.7918 83.0003 83.2714 83.4112 83.8840 83.9015 84.0912 84.3572 85.0147 85.2949 85.4579 85.5489 85.6536 85.6738 85.9724 86.2173 86.3617 86.5110 86.7089 86.9033 87.1265 87.2388 87.3902 87.5566 87.7359 87.9140 87.9653 88.0209 88.4535 88.5102 88.8473 88.8666 89.1047 89.3237 89.4951 89.7451 89.9472 90.1110 90.2227 90.4177 90.5476 90.7279 90.9131 91.2744 91.4395 91.6058 91.7890 92.2418 92.6167 92.6932 93.2705 93.3896 93.5590 93.7250 94.2457 94.6103 95.0487 95.2705 95.7243 95.9103 96.2314 96.4308 96.7066 97.0825 97.1474 97.1828 97.3867 97.9063 98.2133 98.5767 98.7923 98.8845 99.0770 99.4909 99.8002 100.0049 100.1079 100.3257 100.7208 100.8071 101.0369 101.3655 101.6771 101.8062 101.9617 102.1223 102.2905 102.4628 102.5759 102.8881 103.4118 103.6582 103.8675 104.1926 104.5857 104.7875 104.9282 105.2855 105.5683 105.8181 106.1041 106.2418 106.6625 106.8518 107.0690 107.4136 107.5139 107.7331 108.1616 108.4121 108.6682 108.7628 108.9202 109.2158 109.3519 109.5742 109.7207 109.8437 110.0550 110.1553 110.3669 110.5102 111.0474 111.2968 111.4219 111.8520 112.1656 112.3028 112.4104 112.5884 112.8122 113.0160 113.2808 113.5675 113.7727 113.9414 113.9569 114.0679 114.2749 114.5338 114.7990 114.8328 115.1538 115.4710 115.5136 115.7378 115.9132 115.9500 116.1405 116.2528 116.3058 116.6925 116.7705 117.3294 117.6272 117.9592 118.3496 118.6733 118.9185 119.1619 119.4920 119.6237 119.7072 120.0445 120.3355 120.4098 120.6255 120.7854 121.1098 121.4849 121.5720 121.7702 122.1651 122.4043 122.8104 122.9556 123.3005 123.3791 124.2894 124.8319 125.0110 126.0706 126.2797 126.4483 126.8861 126.9593 127.6092 127.9704 128.1135 128.2407 128.5852 128.7318 129.7480 129.8503 130.0210 130.1671 130.7421 131.1136 131.2560 131.7870 132.2808 132.6021 132.9826 133.4682 133.8511 134.1199 134.2984 134.5326 134.8372 134.9373 135.0375 135.6612 135.9510 136.1450 136.8086 137.2632 137.3330 137.5144 137.6197 137.7408 138.3194 138.8110 139.0468 139.7622 140.0500 140.7544 142.2415 142.4854 142.7514 143.7554 143.9478 144.2843 144.8331 144.9522 145.2713 145.3145 146.0603 146.2169 146.4133 147.1670 147.3888 147.4495 147.6736 148.2459 148.6013 148.6877 148.7123 149.0021 149.1016 149.3788 149.7853 150.0854 150.3292 150.8175 151.4919 151.7024 151.8027 152.3661 152.4472 152.6435 152.7251 152.8398 153.0073 153.1416 153.3621 154.0866 154.1619 154.2266 154.5496 154.6664 155.0991 155.1394 155.4782 155.9463 156.1314 156.4228 156.7799 157.5548 158.0725 158.1678 158.3266 158.5466 158.7695 159.0126 159.3970 159.4922 159.7497 160.6544 160.9322 162.8346 164.1077 165.9407 170.0917 170.4919 177.7450 178.2197 180.9419 184.0161 188.0023 188.9495 189.8557 190.9136 193.2432 195.8562 198.5029 201.6236 247.5706 258.9183 263.2517 544.0912 633.6834 636.9136 639.4332 639.7661 640.2205 641.2711 642.2611 645.8525 645.9933 647.1709 903.6351 1199.7468</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">-0.127065 -0.424087 -0.129556 -0.111361 -0.066225 -0.085829 -0.086733 0.278776 -0.265427 -0.260420 -0.094507 -0.102679 -0.258385 0.101933 0.091710 0.085056 0.100625 0.061814 0.071211 0.050315 0.086981 0.086171 0.080159 0.091967 0.082974 0.069878 0.086788 0.106088 0.103357 0.057787 0.080464 0.069677 0.085115 0.083429</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">16.1271 8.4241 7.1296 6.1114 6.0662 6.0858 6.0867 5.7212 6.2654 6.2604 6.0945 6.1027 6.2584 0.8981 0.9083 0.9149 0.8994 0.9382 0.9288 0.9497 0.9130 0.9138 0.9198 0.9080 0.9170 0.9301 0.9132 0.8939 0.8966 0.9422 0.9195 0.9303 0.9149 0.9166</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">-0.1271 -0.4241 -0.1296 -0.1114 -0.0662 -0.0858 -0.0867 0.2788 -0.2654 -0.2604 -0.0945 -0.1027 -0.2584 0.1019 0.0917 0.0851 0.1006 0.0618 0.0712 0.0503 0.0870 0.0862 0.0802 0.0920 0.0830 0.0699 0.0868 0.1061 0.1034 0.0578 0.0805 0.0697 0.0851 0.0834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3506 2.0782 3.1276 3.9255 3.8633 3.8148 3.8397 4.2782 3.9421 3.9643 3.9139 3.8754 3.9534 1.0184 1.0060 1.0003 1.0180 1.0036 1.0168 1.0096 1.0199 1.0081 1.0060 1.0064 1.0031 1.0026 1.0050 1.0099 1.0330 1.0157 1.0212 1.0027 1.0061 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3506 2.0782 3.1276 3.9255 3.8633 3.8148 3.8397 4.2782 3.9421 3.9643 3.9139 3.8754 3.9534 1.0184 1.0060 1.0003 1.0180 1.0036 1.0168 1.0096 1.0199 1.0081 1.0060 1.0064 1.0031 1.0026 1.0050 1.0099 1.0330 1.0157 1.0212 1.0027 1.0061 1.0023</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 0.9983 1.8457 0.9207 0.8724 1.2713 0.9286 0.9889 1.0053 0.9227 1.0032 0.9840 0.9275 1.0016 0.9991 0.9422 1.0031 0.9997 0.9936 0.9893 0.9907 0.9979 0.9931 0.9968 0.9352 0.9823 0.9921 0.9380 0.9981 1.0014 0.9934 0.9948 0.9957</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">-0.014188289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-921.993324103504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.98382 -4.28998 0.69384 4.52661 -4.85576 -0.32916 -2.61901 2.88835 0.26933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
