<?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="-0.961159"
                        y3="-1.325346"
                        z3="-0.192729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.993148"
                        y3="1.311804"
                        z3="-0.110753"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.947416"
                        y3="0.361348"
                        z3="0.561465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.773386"
                        y3="-0.826781"
                        z3="0.722992"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.573957"
                        y3="1.672694"
                        z3="0.710929"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.484792"
                        y3="-1.294063"
                        z3="-0.540674"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.063297"
                        y3="2.298223"
                        z3="-0.589798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.312284"
                        y3="0.318159"
                        z3="0.096051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.223829"
                        y3="-2.599566"
                        z3="-0.296054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.635942"
                        y3="3.685569"
                        z3="-0.346002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.68544"
                        y3="-0.939943"
                        z3="-0.591908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.554382"
                        y3="-0.686362"
                        z3="0.628322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.992747"
                        y3="-0.389724"
                        z3="0.231693"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.162117"
                        y3="-1.636203"
                        z3="1.12965"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.509036"
                        y3="-0.602918"
                        z3="1.49659"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.412735"
                        y3="1.547487"
                        z3="1.39643"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.871489"
                        y3="2.346446"
                        z3="1.204463"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.759485"
                        y3="-1.423899"
                        z3="-1.347383"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.187632"
                        y3="-0.526255"
                        z3="-0.870734"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.824896"
                        y3="1.658988"
                        z3="-1.041016"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.240914"
                        y3="2.360788"
                        z3="-1.305256"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.535408"
                        y3="-3.395661"
                        z3="-0.006903"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.750099"
                        y3="-2.92839"
                        z3="-1.19199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.962824"
                        y3="-2.49728"
                        z3="0.500597"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.47319"
                        y3="3.654625"
                        z3="0.353538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.998418"
                        y3="4.130219"
                        z3="-1.272693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.883859"
                        y3="4.358459"
                        z3="0.069572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.038329"
                        y3="-1.819289"
                        z3="-1.134541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.712063"
                        y3="-0.104709"
                        z3="-1.291879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.522169"
                        y3="-1.561653"
                        z3="1.280516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.150731"
                        y3="0.148476"
                        z3="1.203866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.428113"
                        y3="-1.21414"
                        z3="-0.335559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.615824"
                        y3="-0.230488"
                        z3="1.112074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.058324"
                        y3="0.50784"
                        z3="-0.385197"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 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:-.9612,-1.3253,-.1927;-.9931,1.3118,-.1108;.9474,.3613,.5615;1.7734,-.8268,.723;1.574,1.6727,.7109;2.4848,-1.2941,-.5407;2.0633,2.2982,-.5898;-.3123,.3182,.0961;3.2238,-2.5996,-.2961;2.6359,3.6856,-.346;-2.6854,-.9399,-.5919;-3.5544,-.6864,.6283;-4.9927,-.3897,.2317;1.1621,-1.6362,1.1297;2.509,-.6029,1.4966;2.4127,1.5475,1.3964;.8715,2.3464,1.2045;1.7595,-1.4239,-1.3474;3.1876,-.5263,-.8707;2.8249,1.659,-1.041;1.2409,2.3608,-1.3053;2.5354,-3.3957,-.0069;3.7501,-2.9284,-1.192;3.9628,-2.4973,.5006;3.4732,3.6546,.3535;2.9984,4.1302,-1.2727;1.8839,4.3585,.0696;-3.0383,-1.8193,-1.1345;-2.7121,-.1047,-1.2919;-3.5222,-1.5617,1.2805;-3.1507,.1485,1.2039;-5.4281,-1.2141,-.3356;-5.6158,-.2305,1.1121;-5.0583,.5078,-.3852;</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">965.2588632409 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">6.673e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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="-0.96115891"
                                 y3="-1.32534582"
                                 z3="-0.19272872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99314831"
                                 y3="1.31180395"
                                 z3="-0.11075321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.94741624"
                                 y3="0.36134757"
                                 z3="0.56146471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.77338601"
                                 y3="-0.82678055"
                                 z3="0.72299216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.57395715"
                                 y3="1.67269447"
                                 z3="0.71092857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.48479242"
                                 y3="-1.2940626"
                                 z3="-0.54067403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.0632966"
                                 y3="2.29822264"
                                 z3="-0.58979764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31228394"
                                 y3="0.31815896"
                                 z3="0.09605091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22382934"
                                 y3="-2.59956639"
                                 z3="-0.2960535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.63594156"
                                 y3="3.68556934"
                                 z3="-0.34600188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68544042"
                                 y3="-0.93994311"
                                 z3="-0.59190838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55438164"
                                 y3="-0.68636157"
                                 z3="0.628322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.99274694"
                                 y3="-0.38972435"
                                 z3="0.23169322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.16211725"
                                 y3="-1.6362032"
                                 z3="1.1296502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.50903626"
                                 y3="-0.6029184"
                                 z3="1.49658979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.41273519"
                                 y3="1.5474869"
                                 z3="1.39643041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.87148888"
                                 y3="2.34644561"
                                 z3="1.20446326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.7594852"
                                 y3="-1.42389898"
                                 z3="-1.34738308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.18763244"
                                 y3="-0.52625513"
                                 z3="-0.87073425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.82489576"
                                 y3="1.65898812"
                                 z3="-1.04101584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.24091413"
                                 y3="2.36078833"
                                 z3="-1.30525617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.53540783"
                                 y3="-3.39566111"
                                 z3="-0.00690321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.75009891"
                                 y3="-2.92839011"
                                 z3="-1.19199005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.96282411"
                                 y3="-2.49728039"
                                 z3="0.50059678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.47319049"
                                 y3="3.65462461"
                                 z3="0.35353756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.99841792"
                                 y3="4.13021931"
                                 z3="-1.27269344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.88385904"
                                 y3="4.35845883"
                                 z3="0.06957167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.03832902"
                                 y3="-1.81928917"
                                 z3="-1.13454062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.71206314"
                                 y3="-0.10470941"
                                 z3="-1.29187931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.5221687"
                                 y3="-1.56165292"
                                 z3="1.28051552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.15073125"
                                 y3="0.14847642"
                                 z3="1.20386612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.42811261"
                                 y3="-1.21414026"
                                 z3="-0.33555907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.61582367"
                                 y3="-0.2304882"
                                 z3="1.11207373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.05832367"
                                 y3="0.50783954"
                                 z3="-0.38519727">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 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:-.9612,-1.3253,-.1927;-.9931,1.3118,-.1108;.9474,.3613,.5615;1.7734,-.8268,.723;1.574,1.6727,.7109;2.4848,-1.2941,-.5407;2.0633,2.2982,-.5898;-.3123,.3182,.0961;3.2238,-2.5996,-.2961;2.6359,3.6856,-.346;-2.6854,-.9399,-.5919;-3.5544,-.6864,.6283;-4.9927,-.3897,.2317;1.1621,-1.6362,1.1297;2.509,-.6029,1.4966;2.4127,1.5475,1.3964;.8715,2.3464,1.2045;1.7595,-1.4239,-1.3474;3.1876,-.5263,-.8707;2.8249,1.659,-1.041;1.2409,2.3608,-1.3053;2.5354,-3.3957,-.0069;3.7501,-2.9284,-1.192;3.9628,-2.4973,.5006;3.4732,3.6546,.3535;2.9984,4.1302,-1.2727;1.8839,4.3585,.0696;-3.0383,-1.8193,-1.1345;-2.7121,-.1047,-1.2919;-3.5222,-1.5617,1.2805;-3.1507,.1485,1.2039;-5.4281,-1.2141,-.3356;-5.6158,-.2305,1.1121;-5.0583,.5078,-.3852;</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="-0.961159"
                        y3="-1.325346"
                        z3="-0.192729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.993148"
                        y3="1.311804"
                        z3="-0.110753"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.947416"
                        y3="0.361348"
                        z3="0.561465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.773386"
                        y3="-0.826781"
                        z3="0.722992"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.573957"
                        y3="1.672694"
                        z3="0.710929"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.484792"
                        y3="-1.294063"
                        z3="-0.540674"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.063297"
                        y3="2.298223"
                        z3="-0.589798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.312284"
                        y3="0.318159"
                        z3="0.096051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.223829"
                        y3="-2.599566"
                        z3="-0.296054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.635942"
                        y3="3.685569"
                        z3="-0.346002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.68544"
                        y3="-0.939943"
                        z3="-0.591908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.554382"
                        y3="-0.686362"
                        z3="0.628322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.992747"
                        y3="-0.389724"
                        z3="0.231693"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.162117"
                        y3="-1.636203"
                        z3="1.12965"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.509036"
                        y3="-0.602918"
                        z3="1.49659"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.412735"
                        y3="1.547487"
                        z3="1.39643"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.871489"
                        y3="2.346446"
                        z3="1.204463"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.759485"
                        y3="-1.423899"
                        z3="-1.347383"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.187632"
                        y3="-0.526255"
                        z3="-0.870734"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.824896"
                        y3="1.658988"
                        z3="-1.041016"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.240914"
                        y3="2.360788"
                        z3="-1.305256"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.535408"
                        y3="-3.395661"
                        z3="-0.006903"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.750099"
                        y3="-2.92839"
                        z3="-1.19199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.962824"
                        y3="-2.49728"
                        z3="0.500597"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.47319"
                        y3="3.654625"
                        z3="0.353538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.998418"
                        y3="4.130219"
                        z3="-1.272693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.883859"
                        y3="4.358459"
                        z3="0.069572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.038329"
                        y3="-1.819289"
                        z3="-1.134541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.712063"
                        y3="-0.104709"
                        z3="-1.291879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.522169"
                        y3="-1.561653"
                        z3="1.280516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.150731"
                        y3="0.148476"
                        z3="1.203866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.428113"
                        y3="-1.21414"
                        z3="-0.335559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.615824"
                        y3="-0.230488"
                        z3="1.112074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.058324"
                        y3="0.50784"
                        z3="-0.385197"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 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:-.9612,-1.3253,-.1927;-.9931,1.3118,-.1108;.9474,.3613,.5615;1.7734,-.8268,.723;1.574,1.6727,.7109;2.4848,-1.2941,-.5407;2.0633,2.2982,-.5898;-.3123,.3182,.0961;3.2238,-2.5996,-.2961;2.6359,3.6856,-.346;-2.6854,-.9399,-.5919;-3.5544,-.6864,.6283;-4.9927,-.3897,.2317;1.1621,-1.6362,1.1297;2.509,-.6029,1.4966;2.4127,1.5475,1.3964;.8715,2.3464,1.2045;1.7595,-1.4239,-1.3474;3.1876,-.5263,-.8707;2.8249,1.659,-1.041;1.2409,2.3608,-1.3053;2.5354,-3.3957,-.0069;3.7501,-2.9284,-1.192;3.9628,-2.4973,.5006;3.4732,3.6546,.3535;2.9984,4.1302,-1.2727;1.8839,4.3585,.0696;-3.0383,-1.8193,-1.1345;-2.7121,-.1047,-1.2919;-3.5222,-1.5617,1.2805;-3.1507,.1485,1.2039;-5.4281,-1.2141,-.3356;-5.6158,-.2305,1.1121;-5.0583,.5078,-.3852;</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">2017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.6263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">961.8145</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">-921.98561856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">965.25886324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1887.24448181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3176.57131099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1289.32682918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02026759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.74708573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.76146717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999957643871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999957643871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999915287742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.979059954010</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">-2420.5221 -522.7189 -393.3682 -283.0922 -280.3908 -280.3001 -280.2375 -279.3993 -279.3367 -279.3001 -279.0730 -279.0610 -279.0553 -219.0603 -163.3785 -163.2672 -163.1555 -31.9306 -28.9439 -25.3271 -24.6728 -24.2683 -23.4983 -21.9997 -21.8503 -20.6238 -19.4977 -19.0478 -18.8565 -17.4647 -16.4920 -16.1418 -15.5113 -15.3280 -14.9911 -14.8935 -14.3818 -14.0283 -13.8532 -13.5649 -13.3088 -13.1582 -12.9187 -12.8076 -12.6193 -12.1709 -11.9995 -11.9224 -11.6969 -11.6016 -11.4312 -11.3266 -11.1076 -9.8334 -9.4842 -8.8877 2.5356 2.8793 3.4184 3.7373 3.8988 4.0400 4.1758 4.3848 4.4476 4.6428 4.7699 5.1119 5.2427 5.2992 5.5106 5.5368 5.8062 5.8216 6.0419 6.1074 6.2056 6.3300 6.3948 6.5490 6.6090 6.9231 7.1576 7.2451 7.4346 7.6851 7.8926 7.9632 7.9986 8.1856 8.5138 8.6746 8.7333 8.8299 9.1495 9.3494 9.4588 9.7260 9.8995 10.0897 10.5116 10.5693 10.7642 10.9745 11.2380 11.4223 11.6424 11.7270 12.0062 12.2581 12.3574 12.5528 12.7390 12.9471 13.1157 13.2855 13.4991 13.6080 13.7669 13.8462 14.0619 14.1679 14.2028 14.3774 14.5259 14.6000 14.7012 14.8589 15.0046 15.0874 15.1518 15.2375 15.3695 15.3947 15.4472 15.5492 15.6057 15.7135 15.8489 16.0141 16.1284 16.2513 16.3883 16.8633 17.0334 17.3005 17.5673 17.8389 18.0508 18.1646 18.4005 18.5398 18.6765 18.8551 19.0807 19.4083 19.5841 19.7815 20.0794 20.2419 20.7031 20.8999 21.0686 21.6575 21.7464 22.2029 22.4038 22.8817 23.2023 23.3028 23.5406 23.8074 24.0396 24.1533 24.8133 25.0461 25.1135 25.4532 25.6480 25.7622 26.0713 26.1026 26.4870 26.7939 27.3039 27.5163 27.6171 28.0120 28.1177 28.2329 28.5075 28.5699 28.6781 28.8250 29.0062 29.3899 29.4608 29.6967 30.1352 30.3107 30.4698 30.7358 30.9528 31.0604 31.2592 31.2917 31.4566 31.7834 31.9855 32.0910 32.2814 32.5089 32.5796 33.0721 33.3022 33.3576 33.4689 33.7580 33.9410 34.0874 34.2851 34.4746 34.5730 34.6747 34.9317 35.1772 35.4222 35.4522 35.7082 35.8754 36.1638 36.5690 36.9057 36.9716 37.2960 37.5932 37.9605 38.3121 38.5889 38.6744 38.9257 39.1231 39.4586 39.7670 40.0952 40.4833 40.7377 40.8126 41.0455 41.2025 41.4227 41.6196 41.8364 42.0554 42.2381 42.2452 42.3383 42.4209 42.5430 42.6398 42.8454 42.9537 43.1869 43.2628 43.4218 43.7175 43.7780 44.0704 44.0799 44.3776 44.5619 44.7056 45.1352 45.2906 45.5107 45.6005 45.8916 46.0847 46.2295 46.3188 46.5697 46.6931 46.7374 46.8688 47.3146 47.5424 47.5946 48.1112 48.2174 48.5548 48.6466 49.1176 49.2379 49.5855 50.1634 50.5297 51.1292 51.4172 51.9157 52.2005 52.7594 53.2682 53.9063 54.0749 54.1760 54.8062 55.4755 55.6850 56.1615 56.6731 57.4592 58.0257 58.2204 58.4904 58.6076 58.7019 59.0280 59.2350 59.7003 60.0581 60.3629 60.5815 60.9399 61.1038 61.4971 62.2649 62.5337 62.9452 63.3539 63.6139 63.6660 65.4878 65.8048 66.2792 66.5447 67.4757 68.4553 68.5644 69.2985 69.5930 70.0120 70.6253 70.8003 71.1429 71.3785 71.6077 71.7627 72.0064 72.2664 72.5120 72.6579 72.9494 73.3330 73.4049 73.8928 74.0135 74.2769 74.5187 74.7773 75.3659 75.4649 75.6793 75.8219 76.1919 76.5700 76.6534 77.4554 78.0129 78.2176 78.6288 78.8646 79.2804 79.3506 79.5459 79.7149 80.1168 80.4632 80.4769 80.6392 80.8917 81.1211 81.1835 81.3831 81.4834 81.9382 82.3679 82.6225 82.7385 83.0467 83.2606 83.3224 83.6856 84.1334 84.4004 84.9086 85.0589 85.2827 85.6166 85.7760 85.8516 86.0040 86.1456 86.2214 86.4108 86.7496 86.8502 87.1184 87.2365 87.3971 87.7436 87.8668 88.0535 88.1244 88.3186 88.5468 88.7301 88.8714 88.9444 89.1620 89.3423 89.6426 89.7214 89.9904 90.0555 90.3899 90.4787 90.6646 90.7917 90.8175 91.0933 91.2389 91.5842 91.7262 92.0160 92.4900 92.9401 93.0802 93.3310 93.7484 94.0883 94.1908 94.4238 94.5709 95.2038 95.4220 95.6550 96.0593 96.1996 96.6855 96.9211 97.1169 97.3309 97.6018 97.7655 98.0494 98.1297 98.6379 98.8626 99.1160 99.2760 99.4516 99.9926 100.1586 100.6038 100.6302 100.7331 100.8261 101.1365 101.3883 101.9041 101.9754 102.1191 102.3056 102.4505 102.5316 102.9403 103.3556 103.6099 103.8775 104.2427 104.6692 104.9169 105.5231 105.6389 105.7758 106.0686 106.6032 107.0338 107.2280 107.3650 107.4904 107.6541 108.0467 108.1209 108.1873 108.4253 108.7107 108.7143 109.1733 109.3089 109.5267 109.6768 109.9064 110.0150 110.2496 110.3858 110.5102 110.6980 110.8946 111.2141 111.6295 111.9954 112.1943 112.2414 112.3285 112.5745 112.7889 112.9074 113.2127 113.4584 113.6306 113.8947 114.0278 114.1215 114.2973 114.4897 114.6786 114.9560 115.1764 115.4562 115.7393 115.8560 116.0892 116.2168 116.3523 116.6687 116.7747 116.8324 116.9505 117.2127 117.4424 117.9954 118.3440 118.7176 119.0548 119.2613 119.3172 119.6400 119.7570 119.9716 119.9958 120.3152 120.6688 120.8420 121.3316 121.3664 121.5798 121.8870 122.0414 122.4386 122.6909 123.0319 123.1525 123.9744 124.4958 125.7297 126.0330 126.3139 126.6359 126.7664 127.1494 127.4951 127.6541 127.7658 128.1187 128.3471 128.7107 129.1222 129.9324 130.0693 130.1647 130.4777 130.5782 130.8801 131.5356 131.7620 132.0103 132.6260 132.9510 133.4968 133.9216 134.4156 134.5827 134.8091 135.1552 135.2327 135.7038 136.0830 136.1724 136.7765 137.1090 137.2828 137.3061 137.7442 137.9037 137.9594 138.2982 138.4460 139.0264 139.5402 140.0471 140.5653 142.3296 142.5192 142.9396 143.6400 144.2877 144.5260 144.8002 145.0514 145.3536 145.4101 145.8413 146.3725 146.5457 146.8214 147.1253 147.6954 147.7628 148.5693 148.7363 148.8007 148.8367 148.9579 149.2477 149.4267 149.9497 150.2966 150.5870 150.8394 151.1103 151.8089 152.1233 152.4398 152.5487 152.8384 152.8796 152.9950 153.1602 153.2726 153.4834 153.9031 154.0351 154.2260 154.3827 154.5672 154.8905 155.2162 155.4365 156.0097 156.4091 156.7796 157.5318 157.8095 158.0892 158.1991 158.2964 158.3567 158.5870 158.8424 159.6608 159.7517 160.2767 160.4654 161.1392 162.9457 164.3905 165.4139 168.9410 169.5339 176.4277 177.4829 180.0926 183.1329 187.6638 188.7255 189.4758 190.5342 192.8774 194.8430 197.8147 201.3073 247.2112 258.4844 263.5510 545.0867 633.1863 636.4336 639.0117 639.4689 640.3783 641.6287 642.8210 646.0221 646.1152 646.4096 902.6570 1198.9196</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">-0.126544 -0.557626 -0.129429 -0.078315 -0.045858 -0.090758 -0.095958 0.316692 -0.276799 -0.274904 -0.079674 -0.106401 -0.273138 0.104011 0.108262 0.102388 0.095934 0.061536 0.078088 0.070115 0.067505 0.084274 0.093429 0.083602 0.081893 0.092402 0.084351 0.123199 0.095426 0.063732 0.069608 0.082360 0.092421 0.084178</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">16.1265 8.5576 7.1294 6.0783 6.0459 6.0908 6.0960 5.6833 6.2768 6.2749 6.0797 6.1064 6.2731 0.8960 0.8917 0.8976 0.9041 0.9385 0.9219 0.9299 0.9325 0.9157 0.9066 0.9164 0.9181 0.9076 0.9156 0.8768 0.9046 0.9363 0.9304 0.9176 0.9076 0.9158</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">-0.1265 -0.5576 -0.1294 -0.0783 -0.0459 -0.0908 -0.0960 0.3167 -0.2768 -0.2749 -0.0797 -0.1064 -0.2731 0.1040 0.1083 0.1024 0.0959 0.0615 0.0781 0.0701 0.0675 0.0843 0.0934 0.0836 0.0819 0.0924 0.0844 0.1232 0.0954 0.0637 0.0696 0.0824 0.0924 0.0842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3605 1.9339 3.2099 3.8637 3.8309 3.8250 3.8491 4.2490 3.9533 3.9493 3.8757 3.8832 3.9500 1.0107 1.0025 1.0045 1.0155 1.0291 1.0127 1.0117 1.0212 1.0012 1.0028 1.0011 1.0010 1.0026 1.0012 1.0075 1.0345 1.0151 1.0202 1.0004 1.0038 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3605 1.9339 3.2099 3.8637 3.8309 3.8250 3.8491 4.2490 3.9533 3.9493 3.8757 3.8832 3.9500 1.0107 1.0025 1.0045 1.0155 1.0291 1.0127 1.0117 1.0212 1.0012 1.0028 1.0011 1.0010 1.0026 1.0012 1.0075 1.0345 1.0151 1.0202 1.0004 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">1.1624 0.9910 1.7258 0.9147 0.8813 1.3305 0.9201 0.9830 0.9890 0.9214 0.9933 0.9929 0.9345 1.0026 1.0037 0.9371 0.9999 1.0095 0.9951 0.9965 0.9932 0.9929 0.9966 0.9966 0.9294 0.9751 0.9946 0.9359 0.9967 1.0089 0.9934 0.9949 0.9946</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">-0.013232618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-921.998851183132</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.76762 -4.58718 1.18044 2.54215 -3.32726 -0.78511 -0.38068 0.69581 0.31513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
