<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S O N C C C C 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="38">1 2 3 4 4 4 4 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="-0.160534"
                        y3="-1.512354"
                        z3="1.363272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.277365"
                        y3="1.110825"
                        z3="1.592119"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.093905"
                        y3="0.182042"
                        z3="0.624558"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.728061"
                        y3="1.489223"
                        z3="0.518655"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.804218"
                        y3="-0.960559"
                        z3="0.083277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206411"
                        y3="2.367415"
                        z3="-0.614307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.813085"
                        y3="-1.028124"
                        z3="-1.441241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.86798"
                        y3="0.134409"
                        z3="1.191785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931502"
                        y3="3.704957"
                        z3="-0.650313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.42649"
                        y3="-1.094198"
                        z3="-2.063257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.548063"
                        y3="-1.048105"
                        z3="1.772109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.34023"
                        y3="-0.645249"
                        z3="0.56482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.751539"
                        y3="-1.606007"
                        z3="-0.35571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.670266"
                        y3="0.685556"
                        z3="0.337255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.479831"
                        y3="-1.247346"
                        z3="-1.477043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.401903"
                        y3="1.046841"
                        z3="-0.785844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.807694"
                        y3="0.084148"
                        z3="-1.695854"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.61246"
                        y3="2.016913"
                        z3="1.467523"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.798993"
                        y3="1.315205"
                        z3="0.386347"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.831651"
                        y3="-0.924826"
                        z3="0.456255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.380021"
                        y3="-1.88137"
                        z3="0.483633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.13626"
                        y3="2.529019"
                        z3="-0.48097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.330054"
                        y3="1.854153"
                        z3="-1.57059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.390341"
                        y3="-1.913127"
                        z3="-1.722572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.365547"
                        y3="-0.175023"
                        z3="-1.845265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.794374"
                        y3="4.255414"
                        z3="0.281666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.560229"
                        y3="4.333616"
                        z3="-1.458816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.004996"
                        y3="3.577061"
                        z3="-0.80226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.839614"
                        y3="-0.202502"
                        z3="-1.8427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.861605"
                        y3="-1.949046"
                        z3="-1.692547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.493651"
                        y3="-1.181059"
                        z3="-3.147555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.527599"
                        y3="-0.266375"
                        z3="2.52901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.965314"
                        y3="-1.945175"
                        z3="2.232742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.493058"
                        y3="-2.646205"
                        z3="-0.194332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.346439"
                        y3="1.442991"
                        z3="1.038122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.794375"
                        y3="-2.006769"
                        z3="-2.180898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.652013"
                        y3="2.087017"
                        z3="-0.94906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.377919"
                        y3="0.367096"
                        z3="-2.570911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1605,-1.5124,1.3633;-.2774,1.1108,1.5921;-2.0939,.182,.6246;-2.7281,1.4892,.5187;-2.8042,-.9606,.0833;-2.2064,2.3674,-.6143;-2.8131,-1.0281,-1.4412;-.868,.1344,1.1918;-2.9315,3.705,-.6503;-1.4265,-1.0942,-2.0633;1.5481,-1.0481,1.7721;2.3402,-.6452,.5648;2.7515,-1.606,-.3557;2.6703,.6856,.3373;3.4798,-1.2473,-1.477;3.4019,1.0468,-.7858;3.8077,.0841,-1.6959;-2.6125,2.0169,1.4675;-3.799,1.3152,.3863;-3.8317,-.9248,.4563;-2.38,-1.8814,.4836;-1.1363,2.529,-.481;-2.3301,1.8542,-1.5706;-3.3903,-1.9131,-1.7226;-3.3655,-.175,-1.8453;-2.7944,4.2554,.2817;-2.5602,4.3336,-1.4588;-4.005,3.5771,-.8023;-.8396,-.2025,-1.8427;-.8616,-1.949,-1.6925;-1.4937,-1.1811,-3.1476;1.5276,-.2664,2.529;1.9653,-1.9452,2.2327;2.4931,-2.6462,-.1943;2.3464,1.443,1.0381;3.7944,-2.0068,-2.1809;3.652,2.087,-.9491;4.3779,.3671,-2.5709;</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">1066</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.2650427821 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">7.857e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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="-0.16053353"
                                 y3="-1.51235414"
                                 z3="1.36327247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.27736473"
                                 y3="1.1108254"
                                 z3="1.59211914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.09390453"
                                 y3="0.18204235"
                                 z3="0.6245583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.72806105"
                                 y3="1.48922295"
                                 z3="0.51865521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.80421763"
                                 y3="-0.96055878"
                                 z3="0.08327693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20641132"
                                 y3="2.36741453"
                                 z3="-0.61430651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81308482"
                                 y3="-1.02812393"
                                 z3="-1.44124072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86798027"
                                 y3="0.13440859"
                                 z3="1.19178548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93150203"
                                 y3="3.70495707"
                                 z3="-0.65031305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42648958"
                                 y3="-1.09419809"
                                 z3="-2.0632567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.54806322"
                                 y3="-1.04810472"
                                 z3="1.77210946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3402299"
                                 y3="-0.64524914"
                                 z3="0.56481969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.7515387"
                                 y3="-1.60600707"
                                 z3="-0.35571021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.67026562"
                                 y3="0.68555585"
                                 z3="0.33725517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.4798315"
                                 y3="-1.24734622"
                                 z3="-1.47704278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.40190284"
                                 y3="1.04684133"
                                 z3="-0.78584359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8076939"
                                 y3="0.08414801"
                                 z3="-1.69585416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.61246028"
                                 y3="2.01691324"
                                 z3="1.46752263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.79899272"
                                 y3="1.31520499"
                                 z3="0.38634748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.8316507"
                                 y3="-0.92482565"
                                 z3="0.45625455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.38002106"
                                 y3="-1.88136961"
                                 z3="0.48363293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.13626036"
                                 y3="2.52901884"
                                 z3="-0.48096991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.33005357"
                                 y3="1.85415254"
                                 z3="-1.57058992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.39034111"
                                 y3="-1.91312719"
                                 z3="-1.72257173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.36554729"
                                 y3="-0.17502253"
                                 z3="-1.84526451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.79437357"
                                 y3="4.25541374"
                                 z3="0.28166614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.56022854"
                                 y3="4.33361566"
                                 z3="-1.45881637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.00499638"
                                 y3="3.57706124"
                                 z3="-0.80226001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.83961436"
                                 y3="-0.20250189"
                                 z3="-1.84270007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.86160535"
                                 y3="-1.9490464"
                                 z3="-1.6925471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49365068"
                                 y3="-1.18105892"
                                 z3="-3.14755492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.52759915"
                                 y3="-0.2663745"
                                 z3="2.52900997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.96531386"
                                 y3="-1.94517508"
                                 z3="2.2327419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.49305789"
                                 y3="-2.64620466"
                                 z3="-0.19433203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34643892"
                                 y3="1.44299136"
                                 z3="1.0381219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.79437534"
                                 y3="-2.0067687"
                                 z3="-2.18089842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65201329"
                                 y3="2.08701727"
                                 z3="-0.94905995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.37791932"
                                 y3="0.36709563"
                                 z3="-2.57091092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1605,-1.5124,1.3633;-.2774,1.1108,1.5921;-2.0939,.182,.6246;-2.7281,1.4892,.5187;-2.8042,-.9606,.0833;-2.2064,2.3674,-.6143;-2.8131,-1.0281,-1.4412;-.868,.1344,1.1918;-2.9315,3.705,-.6503;-1.4265,-1.0942,-2.0633;1.5481,-1.0481,1.7721;2.3402,-.6452,.5648;2.7515,-1.606,-.3557;2.6703,.6856,.3373;3.4798,-1.2473,-1.477;3.4019,1.0468,-.7858;3.8077,.0841,-1.6959;-2.6125,2.0169,1.4675;-3.799,1.3152,.3863;-3.8317,-.9248,.4563;-2.38,-1.8814,.4836;-1.1363,2.529,-.481;-2.3301,1.8542,-1.5706;-3.3903,-1.9131,-1.7226;-3.3655,-.175,-1.8453;-2.7944,4.2554,.2817;-2.5602,4.3336,-1.4588;-4.005,3.5771,-.8023;-.8396,-.2025,-1.8427;-.8616,-1.949,-1.6925;-1.4937,-1.1811,-3.1476;1.5276,-.2664,2.529;1.9653,-1.9452,2.2327;2.4931,-2.6462,-.1943;2.3464,1.443,1.0381;3.7944,-2.0068,-2.1809;3.652,2.087,-.9491;4.3779,.3671,-2.5709;</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="-0.160534"
                        y3="-1.512354"
                        z3="1.363272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.277365"
                        y3="1.110825"
                        z3="1.592119"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.093905"
                        y3="0.182042"
                        z3="0.624558"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.728061"
                        y3="1.489223"
                        z3="0.518655"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.804218"
                        y3="-0.960559"
                        z3="0.083277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206411"
                        y3="2.367415"
                        z3="-0.614307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.813085"
                        y3="-1.028124"
                        z3="-1.441241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.86798"
                        y3="0.134409"
                        z3="1.191785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931502"
                        y3="3.704957"
                        z3="-0.650313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.42649"
                        y3="-1.094198"
                        z3="-2.063257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.548063"
                        y3="-1.048105"
                        z3="1.772109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.34023"
                        y3="-0.645249"
                        z3="0.56482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.751539"
                        y3="-1.606007"
                        z3="-0.35571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.670266"
                        y3="0.685556"
                        z3="0.337255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.479831"
                        y3="-1.247346"
                        z3="-1.477043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.401903"
                        y3="1.046841"
                        z3="-0.785844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.807694"
                        y3="0.084148"
                        z3="-1.695854"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.61246"
                        y3="2.016913"
                        z3="1.467523"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.798993"
                        y3="1.315205"
                        z3="0.386347"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.831651"
                        y3="-0.924826"
                        z3="0.456255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.380021"
                        y3="-1.88137"
                        z3="0.483633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.13626"
                        y3="2.529019"
                        z3="-0.48097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.330054"
                        y3="1.854153"
                        z3="-1.57059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.390341"
                        y3="-1.913127"
                        z3="-1.722572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.365547"
                        y3="-0.175023"
                        z3="-1.845265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.794374"
                        y3="4.255414"
                        z3="0.281666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.560229"
                        y3="4.333616"
                        z3="-1.458816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.004996"
                        y3="3.577061"
                        z3="-0.80226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.839614"
                        y3="-0.202502"
                        z3="-1.8427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.861605"
                        y3="-1.949046"
                        z3="-1.692547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.493651"
                        y3="-1.181059"
                        z3="-3.147555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.527599"
                        y3="-0.266375"
                        z3="2.52901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.965314"
                        y3="-1.945175"
                        z3="2.232742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.493058"
                        y3="-2.646205"
                        z3="-0.194332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.346439"
                        y3="1.442991"
                        z3="1.038122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.794375"
                        y3="-2.006769"
                        z3="-2.180898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.652013"
                        y3="2.087017"
                        z3="-0.94906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.377919"
                        y3="0.367096"
                        z3="-2.570911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1605,-1.5124,1.3633;-.2774,1.1108,1.5921;-2.0939,.182,.6246;-2.7281,1.4892,.5187;-2.8042,-.9606,.0833;-2.2064,2.3674,-.6143;-2.8131,-1.0281,-1.4412;-.868,.1344,1.1918;-2.9315,3.705,-.6503;-1.4265,-1.0942,-2.0633;1.5481,-1.0481,1.7721;2.3402,-.6452,.5648;2.7515,-1.606,-.3557;2.6703,.6856,.3373;3.4798,-1.2473,-1.477;3.4019,1.0468,-.7858;3.8077,.0841,-1.6959;-2.6125,2.0169,1.4675;-3.799,1.3152,.3863;-3.8317,-.9248,.4563;-2.38,-1.8814,.4836;-1.1363,2.529,-.481;-2.3301,1.8542,-1.5706;-3.3903,-1.9131,-1.7226;-3.3655,-.175,-1.8453;-2.7944,4.2554,.2817;-2.5602,4.3336,-1.4588;-4.005,3.5771,-.8023;-.8396,-.2025,-1.8427;-.8616,-1.949,-1.6925;-1.4937,-1.1811,-3.1476;1.5276,-.2664,2.529;1.9653,-1.9452,2.2327;2.4931,-2.6462,-.1943;2.3464,1.443,1.0381;3.7944,-2.0068,-2.1809;3.652,2.087,-.9491;4.3779,.3671,-2.5709;</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">-1074.40282402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1376.26504278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2450.66786681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4200.70596316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1750.03809635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.99174678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58892275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356243</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999992404496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999992404496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999984808991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.042580448992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.4529 -522.4571 -393.3409 -282.9160 -280.7560 -280.5444 -280.5030 -279.9146 -279.7312 -279.6356 -279.6083 -279.5994 -279.5834 -279.5154 -279.4891 -279.3326 -279.2165 -218.9929 -163.3124 -163.2059 -163.0792 -31.8079 -28.9806 -26.6911 -25.1410 -24.8283 -24.4294 -23.4067 -23.3483 -22.2188 -22.0554 -20.7659 -19.5875 -19.4405 -19.3431 -18.7808 -17.7097 -16.8670 -16.4363 -15.9213 -15.5890 -15.5267 -15.1532 -15.0351 -14.7885 -14.4381 -14.2190 -14.0859 -13.8844 -13.7678 -13.7177 -13.5365 -12.9799 -12.6958 -12.5271 -12.3540 -12.2699 -12.1580 -11.9569 -11.9066 -11.7619 -11.5929 -11.3058 -9.5763 -9.4688 -9.1610 -9.1168 -8.6576 1.5732 1.8835 2.5600 2.9457 3.1536 3.5360 3.6355 3.8356 3.9731 4.0652 4.2284 4.4701 4.5929 4.8827 4.9565 5.0619 5.1073 5.2106 5.3133 5.5455 5.6560 5.8183 5.9865 6.0051 6.1748 6.2830 6.3312 6.4857 6.8108 6.9393 7.0483 7.1746 7.3806 7.5429 7.6415 7.7986 8.0606 8.3333 8.4179 8.4992 8.5784 8.7067 8.8073 8.8784 8.9946 9.1953 9.2895 9.3996 9.5849 9.8857 9.9748 10.1712 10.2856 10.4460 10.7371 10.8117 11.0747 11.2034 11.2088 11.2692 11.5107 11.8009 11.9343 12.1601 12.2178 12.2991 12.4272 12.5533 12.7038 13.0023 13.0698 13.2112 13.3156 13.5012 13.6184 13.6829 13.7520 13.8610 13.9210 13.9784 14.0984 14.1994 14.2441 14.4114 14.5408 14.6989 14.8395 14.9545 15.0205 15.0421 15.1121 15.2488 15.3724 15.5851 15.6500 15.7548 15.8405 15.9887 16.1613 16.2954 16.3429 16.5257 16.6438 16.7662 16.9594 17.1139 17.1820 17.4271 17.7856 17.8411 18.0484 18.6260 18.7079 18.8068 18.9768 19.3644 19.5123 19.7278 19.8520 19.9436 20.1994 20.5019 20.6000 20.8211 20.8915 21.0106 21.1334 21.5985 21.7130 21.8859 21.9132 22.5160 22.7212 23.0301 23.0681 23.1410 23.2932 23.5035 24.0147 24.2034 24.4795 24.5743 24.7685 25.0490 25.0905 25.3480 25.4756 25.5152 25.7325 26.1011 26.1848 26.3256 26.5214 26.8114 27.0791 27.1994 27.6580 27.8144 27.9000 28.3055 28.3548 28.6099 28.7248 28.7746 28.9617 29.0233 29.1177 29.2981 29.6106 29.6434 29.9410 29.9897 30.1408 30.2275 30.3738 30.7619 30.9639 31.2883 31.4457 31.6111 31.7017 32.0060 32.1753 32.2897 32.4674 32.5780 32.7631 32.8190 32.8890 33.0493 33.2894 33.4464 33.5058 33.7783 33.8914 34.1538 34.2458 34.5448 34.5727 34.8273 35.0411 35.3168 35.3836 35.4918 35.6784 35.9184 36.2132 36.4133 36.6699 36.7772 37.1514 37.3359 37.3927 37.5978 37.7168 38.0012 38.1001 38.2641 38.4303 38.6277 38.6843 38.9641 39.0789 39.1413 39.7041 39.8162 39.9698 40.3066 40.3720 40.5553 40.8511 41.0654 41.1701 41.2256 41.4469 41.6366 41.8462 41.9830 42.4777 42.5488 42.5619 42.8314 42.9081 43.0856 43.2800 43.4334 43.4861 43.6160 43.7107 43.7409 44.0645 44.1703 44.5302 44.8934 44.9417 45.0805 45.2117 45.3130 45.5769 45.7915 45.8916 46.2306 46.2999 46.6196 46.6800 47.0105 47.1633 47.2543 47.3749 47.4670 47.7778 47.9280 48.1299 48.3765 48.6064 48.9451 49.2907 49.4115 49.6021 50.0019 50.2853 50.3223 50.5534 50.8608 51.2256 51.4295 51.6280 51.7811 51.9555 52.6632 52.7070 52.7885 53.1371 53.1791 53.4529 54.0026 54.5371 54.6887 55.2248 55.6511 55.9617 56.2426 56.6241 56.8865 57.2846 57.4729 57.6140 58.2417 58.5554 58.6269 58.8773 59.2836 59.7693 60.1415 60.3570 60.4881 60.7985 60.9461 61.2131 61.3569 61.6515 62.1102 62.4951 62.8585 63.0221 63.2133 64.0133 64.9418 65.2782 65.3526 65.5319 66.0857 66.3285 66.9388 67.3013 67.5776 67.8018 68.1208 68.4893 68.9267 69.3309 69.7298 69.9654 70.4503 70.6955 70.7933 71.0831 71.7040 71.8970 72.3361 72.4463 72.7469 73.0213 73.4267 73.6417 73.8189 73.9700 74.7537 74.9161 75.0006 75.1724 75.4180 75.4186 75.5706 76.0480 76.4179 76.6044 76.7235 77.1557 77.4469 77.8133 77.9346 77.9827 78.6632 78.7287 78.8847 79.0029 79.1852 79.3355 79.3810 79.6258 79.8132 80.0113 80.0478 80.4322 80.6305 80.9210 81.0789 81.2359 81.4280 81.6399 81.8361 82.0786 82.2187 82.9096 82.9708 83.2827 83.3689 83.6070 83.7681 83.9623 84.0962 84.2828 84.5732 84.7813 85.1563 85.2778 85.6185 85.6555 85.8536 85.9135 85.9606 86.0566 86.2552 86.3848 86.4158 86.5428 86.6528 86.7382 87.0080 87.0478 87.2914 87.5595 87.6685 87.8200 87.9976 88.0889 88.3322 88.5485 88.5915 88.9397 88.9527 89.1303 89.2796 89.4791 89.5421 89.8048 89.9338 90.0765 90.1666 90.4580 90.6332 90.8392 91.0318 91.3521 91.5257 91.6516 91.7231 92.0197 92.2386 92.5921 92.7328 92.9555 93.1232 93.2630 93.3652 93.5076 93.6871 93.7832 94.1784 94.5208 94.7248 94.8056 95.0291 95.2159 95.3221 95.6227 95.7448 96.1615 96.4876 96.5202 96.6902 96.8493 97.0399 97.2092 97.4182 97.6581 97.9094 98.1791 98.3729 98.5211 98.7522 98.8192 99.0633 99.4123 99.5920 99.7490 99.8722 99.9654 100.3563 100.3959 100.8593 100.9684 101.2761 101.5638 101.7458 101.8654 101.9840 102.2871 102.4641 102.6302 102.7651 103.1102 103.3662 103.4378 103.6086 103.7537 104.1938 104.4406 104.6876 104.7812 105.1292 105.3837 105.6843 105.7132 105.8581 105.9527 106.2578 106.3466 106.4189 106.6644 106.8160 106.8449 107.1832 107.2160 107.3944 107.4328 107.7000 108.1683 108.3617 108.7362 108.9031 109.1308 109.2772 109.4068 109.5438 109.7391 109.9651 110.1153 110.3830 110.4387 110.7613 111.2328 111.3139 111.4081 111.6990 111.7736 112.1497 112.3425 112.6129 112.8154 112.9081 113.2689 113.6689 113.9269 113.9649 114.0444 114.3120 114.5698 114.6644 114.9463 115.1423 115.1994 115.4778 115.6696 115.8259 115.9287 115.9867 116.1113 116.1941 116.3644 116.6240 116.8991 117.1289 117.7246 117.9036 118.0594 118.2225 118.2369 118.6530 118.7812 118.8822 119.0082 119.1655 119.2946 119.4759 119.5135 119.8607 120.1692 120.3455 120.4408 120.5626 120.7964 120.9121 121.3171 121.5423 121.6493 121.7859 122.2422 122.3784 122.6014 122.8585 123.3882 123.7367 124.0885 124.3517 124.9058 125.1383 125.2938 126.2511 126.5021 126.5945 127.0197 127.0392 128.0056 128.3363 128.5857 128.8874 129.0177 129.2806 129.3157 129.7089 129.7575 129.9607 130.3667 130.9669 131.1235 131.3065 131.5643 132.0021 132.4079 132.6076 132.8306 132.9789 133.1347 133.3869 133.8465 133.9888 134.1070 134.8148 134.8622 135.0770 135.4057 135.7302 136.1691 136.4931 136.7917 136.8576 137.0216 137.4062 137.5281 137.8462 138.7629 138.8895 139.1539 139.2853 139.7859 140.1954 140.5366 141.2521 141.4384 142.3144 142.9966 143.6559 143.8260 144.2350 144.5682 144.6323 144.9616 145.2178 145.3980 146.1450 146.2292 146.7838 147.0751 147.4126 147.4717 147.5805 148.2643 148.5705 148.7011 148.7252 148.8788 149.2426 149.4681 149.7078 149.9796 150.4693 150.6777 150.7664 151.2219 151.5893 151.7968 152.3463 152.4116 152.6111 152.7111 152.9964 153.1334 153.2983 153.4846 154.0736 154.3681 154.6939 155.1457 155.1851 155.6748 155.8479 156.1808 156.6136 157.4573 157.5920 158.0990 158.4521 158.6980 158.9916 159.1222 159.3958 159.4351 159.6684 160.6848 160.9221 161.6362 162.9634 164.0524 166.0636 168.1440 168.5623 170.1390 170.6204 171.9747 177.8294 178.4797 181.0290 184.1245 185.1074 188.2917 189.5599 190.3601 190.7200 193.2666 195.8340 198.4634 201.2106 248.4817 258.6582 262.5873 542.9910 618.4209 632.3535 634.6172 635.1954 636.8743 637.2591 638.5556 640.0827 640.3027 641.3274 642.2674 645.9727 647.3928 659.3782 903.4146 1199.8330</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S O N C C C C 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="38">-0.122189 -0.425189 -0.131446 -0.067097 -0.112190 -0.085017 -0.090447 0.298348 -0.260928 -0.257594 -0.088896 0.048567 -0.197221 -0.141708 -0.107901 -0.115994 -0.139708 0.101146 0.084847 0.091420 0.103699 0.086090 0.051485 0.070997 0.065080 0.082529 0.087686 0.069836 0.080794 0.082838 0.091379 0.123313 0.129946 0.103915 0.120910 0.121953 0.123407 0.123337</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S O N C C C C 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="38">16.1222 8.4252 7.1314 6.0671 6.1122 6.0850 6.0904 5.7017 6.2609 6.2576 6.0889 5.9514 6.1972 6.1417 6.1079 6.1160 6.1397 0.8989 0.9152 0.9086 0.8963 0.9139 0.9485 0.9290 0.9349 0.9175 0.9123 0.9302 0.9192 0.9172 0.9086 0.8767 0.8701 0.8961 0.8791 0.8780 0.8766 0.8767</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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="38">-0.1222 -0.4252 -0.1314 -0.0671 -0.1122 -0.0850 -0.0904 0.2983 -0.2609 -0.2576 -0.0889 0.0486 -0.1972 -0.1417 -0.1079 -0.1160 -0.1397 0.1011 0.0848 0.0914 0.1037 0.0861 0.0515 0.0710 0.0651 0.0825 0.0877 0.0698 0.0808 0.0828 0.0914 0.1233 0.1299 0.1039 0.1209 0.1220 0.1234 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3052 2.0782 3.1352 3.8661 3.9494 3.8396 3.8165 4.2686 3.9654 3.9456 3.8392 3.5955 4.0193 3.9718 3.9505 3.9491 3.9688 1.0166 1.0005 1.0069 1.0099 1.0203 1.0100 1.0166 1.0030 1.0032 1.0049 1.0026 1.0053 1.0106 1.0072 1.0335 1.0027 1.0166 1.0242 1.0001 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3052 2.0782 3.1352 3.8661 3.9494 3.8396 3.8165 4.2686 3.9654 3.9456 3.8392 3.5955 4.0193 3.9718 3.9505 3.9491 3.9688 1.0166 1.0005 1.0069 1.0099 1.0203 1.0100 1.0166 1.0030 1.0032 1.0049 1.0026 1.0053 1.0106 1.0072 1.0335 1.0027 1.0166 1.0242 1.0001 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="38">1.1286 0.9472 1.8412 0.8771 0.9189 1.2764 0.9237 0.9843 1.0021 0.9307 1.0081 0.9895 0.9427 0.9993 1.0029 0.9300 0.9982 1.0021 0.9979 0.9968 0.9935 0.9874 0.9928 0.9928 0.8721 1.0080 0.9934 1.3648 1.3710 1.4755 0.9838 1.4479 0.9704 1.4173 0.9773 1.4366 0.9775 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 7 0 10 1 7 2 3 2 4 2 7 3 5 3 17 3 18 4 6 4 19 4 20 5 8 5 21 5 22 6 9 6 23 6 24 8 25 8 26 8 27 9 28 9 29 9 30 10 11 10 31 10 32 11 12 11 13 12 14 12 33 13 15 13 34 14 16 14 35 15 16 15 36 16 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018221264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.421045288232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.03195 13.33427 -0.69769 7.95980 -8.24851 -0.28871 -11.72656 11.13230 -0.59426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44234</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
