<?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="-0.203941"
                        y3="-1.687278"
                        z3="0.836267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.255943"
                        y3="-0.743781"
                        z3="-1.61695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.8401"
                        y3="0.113923"
                        z3="-0.240384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.299408"
                        y3="1.067137"
                        z3="-1.248396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.487581"
                        y3="0.166919"
                        z3="1.06573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.701979"
                        y3="2.45706"
                        z3="-1.059198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.492182"
                        y3="-0.951295"
                        z3="1.313701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.796398"
                        y3="-0.677318"
                        z3="-0.523304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.183808"
                        y3="2.520257"
                        z3="-1.14065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.630757"
                        y3="-0.992318"
                        z3="0.307854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.487516"
                        y3="-2.003394"
                        z3="0.24697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.320566"
                        y3="-0.756605"
                        z3="0.194683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.813556"
                        y3="-0.281928"
                        z3="-1.016007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.599991"
                        y3="-0.04278"
                        z3="1.358962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.560958"
                        y3="0.888445"
                        z3="-1.067112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.347326"
                        y3="1.123671"
                        z3="1.310999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.825936"
                        y3="1.597496"
                        z3="0.094972"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.386187"
                        y3="1.12498"
                        z3="-1.183635"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.066348"
                        y3="0.682387"
                        z3="-2.239482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.99875"
                        y3="1.128296"
                        z3="1.126365"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.732224"
                        y3="0.180911"
                        z3="1.853974"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.138488"
                        y3="3.098647"
                        z3="-1.828743"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.03465"
                        y3="2.867795"
                        z3="-0.101814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.984392"
                        y3="-1.919187"
                        z3="1.33692"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.894974"
                        y3="-0.798883"
                        z3="2.318407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.157424"
                        y3="3.551706"
                        z3="-1.044629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.295995"
                        y3="1.952829"
                        z3="-0.341146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.187675"
                        y3="2.139944"
                        z3="-2.092906"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.277173"
                        y3="-1.206185"
                        z3="-0.701608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.347449"
                        y3="-1.771245"
                        z3="0.569402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.171571"
                        y3="-0.044573"
                        z3="0.277213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.884815"
                        y3="-2.711468"
                        z3="0.977055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.457508"
                        y3="-2.514469"
                        z3="-0.713639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.614121"
                        y3="-0.828997"
                        z3="-1.928726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.224847"
                        y3="-0.398839"
                        z3="2.311092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.933361"
                        y3="1.245219"
                        z3="-2.018514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.557565"
                        y3="1.664698"
                        z3="2.224397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.405816"
                        y3="2.510408"
                        z3="0.05689"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" 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:-.2039,-1.6873,.8363;-.2559,-.7438,-1.617;-1.8401,.1139,-.2404;-2.2994,1.0671,-1.2484;-2.4876,.1669,1.0657;-1.702,2.4571,-1.0592;-3.4922,-.9513,1.3137;-.7964,-.6773,-.5233;-.1838,2.5203,-1.1406;-4.6308,-.9923,.3079;1.4875,-2.0034,.247;2.3206,-.7566,.1947;2.8136,-.2819,-1.016;2.6,-.0428,1.359;3.561,.8884,-1.0671;3.3473,1.1237,1.311;3.8259,1.5975,.095;-3.3862,1.125,-1.1836;-2.0663,.6824,-2.2395;-2.9987,1.1283,1.1264;-1.7322,.1809,1.854;-2.1385,3.0986,-1.8287;-2.0347,2.8678,-.1018;-2.9844,-1.9192,1.3369;-3.895,-.7989,2.3184;.1574,3.5517,-1.0446;.296,1.9528,-.3411;.1877,2.1399,-2.0929;-4.2772,-1.2062,-.7016;-5.3474,-1.7712,.5694;-5.1716,-.0446,.2772;1.8848,-2.7115,.9771;1.4575,-2.5145,-.7136;2.6141,-.829,-1.9287;2.2248,-.3988,2.3111;3.9334,1.2452,-2.0185;3.5576,1.6647,2.2244;4.4058,2.5104,.0569;</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">1393.2772667050 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">7.762e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="-0.20394076"
                                 y3="-1.68727765"
                                 z3="0.836267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.25594313"
                                 y3="-0.7437814"
                                 z3="-1.6169502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.84010037"
                                 y3="0.11392288"
                                 z3="-0.24038437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.29940802"
                                 y3="1.06713701"
                                 z3="-1.24839645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.48758137"
                                 y3="0.16691947"
                                 z3="1.06572952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7019788"
                                 y3="2.45706029"
                                 z3="-1.05919767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.49218221"
                                 y3="-0.9512947"
                                 z3="1.31370125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79639779"
                                 y3="-0.6773182"
                                 z3="-0.52330358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.18380783"
                                 y3="2.52025663"
                                 z3="-1.14065022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.63075696"
                                 y3="-0.99231813"
                                 z3="0.30785424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.48751621"
                                 y3="-2.00339433"
                                 z3="0.24697046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.32056607"
                                 y3="-0.75660485"
                                 z3="0.1946833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81355554"
                                 y3="-0.28192842"
                                 z3="-1.01600732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.59999081"
                                 y3="-0.04277976"
                                 z3="1.35896201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.56095818"
                                 y3="0.88844498"
                                 z3="-1.0671117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.34732583"
                                 y3="1.12367056"
                                 z3="1.31099913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.82593621"
                                 y3="1.59749563"
                                 z3="0.09497176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.38618667"
                                 y3="1.12498008"
                                 z3="-1.18363538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.06634834"
                                 y3="0.68238674"
                                 z3="-2.23948198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.99875003"
                                 y3="1.12829573"
                                 z3="1.12636454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.73222421"
                                 y3="0.1809111"
                                 z3="1.85397364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.138488"
                                 y3="3.09864679"
                                 z3="-1.82874281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03465033"
                                 y3="2.86779478"
                                 z3="-0.1018141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.98439159"
                                 y3="-1.91918692"
                                 z3="1.33692043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.89497427"
                                 y3="-0.7988829"
                                 z3="2.31840702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.15742426"
                                 y3="3.55170638"
                                 z3="-1.04462897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.29599545"
                                 y3="1.95282921"
                                 z3="-0.34114594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.18767478"
                                 y3="2.13994371"
                                 z3="-2.09290564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.27717269"
                                 y3="-1.20618503"
                                 z3="-0.70160779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.34744878"
                                 y3="-1.77124522"
                                 z3="0.56940219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17157106"
                                 y3="-0.0445733"
                                 z3="0.27721254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.88481477"
                                 y3="-2.71146752"
                                 z3="0.9770547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45750798"
                                 y3="-2.51446886"
                                 z3="-0.7136388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61412108"
                                 y3="-0.82899671"
                                 z3="-1.92872576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.22484679"
                                 y3="-0.39883881"
                                 z3="2.31109182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.93336141"
                                 y3="1.24521909"
                                 z3="-2.01851445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.55756499"
                                 y3="1.66469833"
                                 z3="2.22439681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.40581622"
                                 y3="2.51040785"
                                 z3="0.0568901">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" 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:-.2039,-1.6873,.8363;-.2559,-.7438,-1.617;-1.8401,.1139,-.2404;-2.2994,1.0671,-1.2484;-2.4876,.1669,1.0657;-1.702,2.4571,-1.0592;-3.4922,-.9513,1.3137;-.7964,-.6773,-.5233;-.1838,2.5203,-1.1407;-4.6308,-.9923,.3079;1.4875,-2.0034,.247;2.3206,-.7566,.1947;2.8136,-.2819,-1.016;2.6,-.0428,1.359;3.561,.8884,-1.0671;3.3473,1.1237,1.311;3.8259,1.5975,.095;-3.3862,1.125,-1.1836;-2.0663,.6824,-2.2395;-2.9988,1.1283,1.1264;-1.7322,.1809,1.854;-2.1385,3.0986,-1.8287;-2.0347,2.8678,-.1018;-2.9844,-1.9192,1.3369;-3.895,-.7989,2.3184;.1574,3.5517,-1.0446;.296,1.9528,-.3411;.1877,2.1399,-2.0929;-4.2772,-1.2062,-.7016;-5.3474,-1.7712,.5694;-5.1716,-.0446,.2772;1.8848,-2.7115,.9771;1.4575,-2.5145,-.7136;2.6141,-.829,-1.9287;2.2248,-.3988,2.3111;3.9334,1.2452,-2.0185;3.5576,1.6647,2.2244;4.4058,2.5104,.0569;</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="-0.203941"
                        y3="-1.687278"
                        z3="0.836267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.255943"
                        y3="-0.743781"
                        z3="-1.61695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.8401"
                        y3="0.113923"
                        z3="-0.240384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.299408"
                        y3="1.067137"
                        z3="-1.248396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.487581"
                        y3="0.166919"
                        z3="1.06573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.701979"
                        y3="2.45706"
                        z3="-1.059198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.492182"
                        y3="-0.951295"
                        z3="1.313701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.796398"
                        y3="-0.677318"
                        z3="-0.523304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.183808"
                        y3="2.520257"
                        z3="-1.14065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.630757"
                        y3="-0.992318"
                        z3="0.307854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.487516"
                        y3="-2.003394"
                        z3="0.24697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.320566"
                        y3="-0.756605"
                        z3="0.194683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.813556"
                        y3="-0.281928"
                        z3="-1.016007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.599991"
                        y3="-0.04278"
                        z3="1.358962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.560958"
                        y3="0.888445"
                        z3="-1.067112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.347326"
                        y3="1.123671"
                        z3="1.310999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.825936"
                        y3="1.597496"
                        z3="0.094972"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.386187"
                        y3="1.12498"
                        z3="-1.183635"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.066348"
                        y3="0.682387"
                        z3="-2.239482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.99875"
                        y3="1.128296"
                        z3="1.126365"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.732224"
                        y3="0.180911"
                        z3="1.853974"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.138488"
                        y3="3.098647"
                        z3="-1.828743"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.03465"
                        y3="2.867795"
                        z3="-0.101814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.984392"
                        y3="-1.919187"
                        z3="1.33692"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.894974"
                        y3="-0.798883"
                        z3="2.318407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.157424"
                        y3="3.551706"
                        z3="-1.044629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.295995"
                        y3="1.952829"
                        z3="-0.341146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.187675"
                        y3="2.139944"
                        z3="-2.092906"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.277173"
                        y3="-1.206185"
                        z3="-0.701608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.347449"
                        y3="-1.771245"
                        z3="0.569402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.171571"
                        y3="-0.044573"
                        z3="0.277213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.884815"
                        y3="-2.711468"
                        z3="0.977055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.457508"
                        y3="-2.514469"
                        z3="-0.713639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.614121"
                        y3="-0.828997"
                        z3="-1.928726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.224847"
                        y3="-0.398839"
                        z3="2.311092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.933361"
                        y3="1.245219"
                        z3="-2.018514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.557565"
                        y3="1.664698"
                        z3="2.224397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.405816"
                        y3="2.510408"
                        z3="0.05689"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" 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:-.2039,-1.6873,.8363;-.2559,-.7438,-1.617;-1.8401,.1139,-.2404;-2.2994,1.0671,-1.2484;-2.4876,.1669,1.0657;-1.702,2.4571,-1.0592;-3.4922,-.9513,1.3137;-.7964,-.6773,-.5233;-.1838,2.5203,-1.1406;-4.6308,-.9923,.3079;1.4875,-2.0034,.247;2.3206,-.7566,.1947;2.8136,-.2819,-1.016;2.6,-.0428,1.359;3.561,.8884,-1.0671;3.3473,1.1237,1.311;3.8259,1.5975,.095;-3.3862,1.125,-1.1836;-2.0663,.6824,-2.2395;-2.9987,1.1283,1.1264;-1.7322,.1809,1.854;-2.1385,3.0986,-1.8287;-2.0347,2.8678,-.1018;-2.9844,-1.9192,1.3369;-3.895,-.7989,2.3184;.1574,3.5517,-1.0446;.296,1.9528,-.3411;.1877,2.1399,-2.0929;-4.2772,-1.2062,-.7016;-5.3474,-1.7712,.5694;-5.1716,-.0446,.2772;1.8848,-2.7115,.9771;1.4575,-2.5145,-.7136;2.6141,-.829,-1.9287;2.2248,-.3988,2.3111;3.9334,1.2452,-2.0185;3.5576,1.6647,2.2244;4.4058,2.5104,.0569;</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">2193</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1919.8133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076.2566</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1074.40962916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1393.27726670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2467.68689586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4235.69053596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1768.00364010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02564491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.97414117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.56451201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000073793131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000073793131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000147586263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.043520172412</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">-2420.6001 -522.6963 -393.3948 -283.1078 -280.5045 -280.3904 -280.2917 -280.0333 -279.6677 -279.6545 -279.6457 -279.6346 -279.6250 -279.3811 -279.3498 -279.0463 -279.0289 -219.1370 -163.4583 -163.3473 -163.2247 -31.9293 -28.9849 -26.7750 -25.1851 -24.6336 -24.1815 -23.4773 -23.3643 -22.1034 -21.9202 -20.8704 -19.5039 -19.4621 -19.1564 -18.7188 -17.1064 -16.8369 -16.4584 -16.2306 -15.7544 -15.3302 -15.0225 -14.7636 -14.6642 -14.3898 -14.2539 -14.1573 -13.9828 -13.7364 -13.4074 -13.3669 -13.1650 -12.7013 -12.3532 -12.2139 -11.9607 -11.9121 -11.7612 -11.7418 -11.6494 -11.4623 -11.3593 -9.9120 -9.5430 -9.2781 -9.2030 -8.7596 1.4708 1.7629 2.3291 3.0157 3.2582 3.8072 3.8930 4.0126 4.1749 4.2412 4.5201 4.5785 4.8024 4.9369 5.0516 5.1712 5.3228 5.4433 5.5472 5.5954 5.7832 5.9062 6.0054 6.1414 6.2273 6.4618 6.5631 6.7053 6.9069 7.0051 7.1308 7.4331 7.5784 7.6209 7.7184 7.9222 8.1340 8.1905 8.4156 8.5978 8.6983 8.7787 8.9868 9.0204 9.1625 9.2962 9.5629 9.6178 9.7471 9.9592 10.1981 10.3681 10.5361 10.6886 10.7755 11.0131 11.1510 11.3144 11.5470 11.6963 11.7982 11.9009 12.0192 12.1628 12.3120 12.3538 12.5923 12.7042 12.9179 13.1026 13.2339 13.3385 13.4757 13.6469 13.7267 13.8073 13.9515 13.9907 14.0690 14.1116 14.2668 14.3116 14.4259 14.5062 14.6651 14.7393 14.9044 15.0354 15.1137 15.1700 15.2102 15.2661 15.5436 15.5801 15.8382 15.9823 16.0251 16.1312 16.2114 16.4224 16.4685 16.5309 16.5986 16.6788 16.9731 17.3947 17.5740 17.7111 17.8071 17.9571 18.3172 18.5170 18.6473 18.8187 19.0379 19.3826 19.7256 19.9015 19.9822 20.4832 20.5416 20.6048 20.8773 20.9241 21.0600 21.6506 21.6940 21.7746 21.9668 22.1508 22.3606 22.5848 22.7317 23.0190 23.2478 23.3868 23.4271 23.7154 23.9143 24.2603 24.4565 24.5785 24.8522 25.0395 25.3145 25.3635 25.6070 25.7559 25.9111 26.2296 26.2629 26.5401 26.9068 27.2609 27.4813 27.6118 27.6589 27.8574 28.0389 28.3104 28.5535 28.6734 28.8414 28.9599 29.1489 29.3350 29.4838 29.6811 29.8882 29.9273 30.1976 30.2650 30.5338 30.7126 30.9577 31.0969 31.3150 31.5775 31.7953 31.9722 32.1604 32.2671 32.2853 32.4432 32.5699 32.9983 33.1178 33.2243 33.3464 33.4827 33.6645 33.8622 34.0540 34.1092 34.2093 34.2501 34.7334 34.8707 34.9964 35.2970 35.3877 35.6626 35.7294 35.8138 36.0844 36.1309 36.2764 36.6179 36.8124 36.8655 37.0637 37.1921 37.3495 37.6344 37.7601 38.1619 38.4900 38.6056 38.7959 39.0612 39.1157 39.3530 39.6673 39.8346 39.9025 40.0711 40.4178 40.5227 40.7600 40.9346 41.0241 41.1821 41.3872 41.6420 41.9078 42.1297 42.2509 42.4736 42.5283 42.6662 42.8431 43.0224 43.2054 43.3042 43.5621 43.5943 43.6887 43.8208 43.8753 44.0579 44.2148 44.5343 44.8132 45.0496 45.0615 45.0983 45.4846 45.5713 45.7665 45.7694 46.0968 46.1329 46.4661 46.6341 47.0321 47.0887 47.2777 47.5053 47.5675 47.7348 47.8751 48.0291 48.5638 48.6168 48.7764 48.8726 49.4306 49.5088 49.9502 50.0702 50.2159 50.3559 50.8472 51.0472 51.0980 51.3770 51.6509 51.9716 52.2199 52.5794 52.8527 53.1171 53.2288 53.4295 53.9973 54.2346 54.4462 55.0486 55.3120 55.3876 55.7725 56.1800 56.4569 56.8130 57.2468 57.6565 57.9661 58.4473 58.8264 59.0662 59.0968 59.3101 59.4799 59.9662 60.3805 60.7384 60.8773 61.2396 61.4815 61.7394 61.9092 62.3002 62.8239 63.1336 63.6380 63.8070 64.7811 65.0874 65.1517 65.4280 65.5834 66.2933 66.5658 66.6079 67.2241 67.5159 67.9112 68.1556 68.7905 68.9904 69.2952 69.9238 70.1180 70.3821 70.5547 71.1891 71.5267 71.6159 72.3112 72.4531 72.6327 72.7775 73.4443 73.5560 73.8849 74.2710 74.4411 74.6533 74.8407 74.8938 75.1894 75.2879 75.5218 75.5508 76.1608 76.3742 76.5355 76.8170 77.3987 77.4736 77.8213 77.8652 78.1151 78.7106 78.8843 79.1999 79.3838 79.4424 79.5407 79.7174 79.8976 80.0952 80.2287 80.3317 80.6760 81.0341 81.2113 81.2595 81.5930 81.9561 82.0146 82.0899 82.3412 82.6838 82.9800 83.0448 83.3110 83.3768 83.4753 84.0701 84.1390 84.5958 84.7965 84.9192 85.0374 85.2704 85.5799 85.6830 85.7201 85.9694 86.1253 86.1371 86.3180 86.3747 86.4866 86.6467 86.7102 87.0352 87.1632 87.3970 87.6801 87.7756 87.7977 87.9952 88.1851 88.2516 88.3557 88.6796 88.8042 88.8970 89.0073 89.0585 89.2901 89.4178 89.5707 89.6931 90.0079 90.0494 90.2438 90.2959 90.5481 90.8409 91.1674 91.3465 91.4329 91.6017 91.8314 92.0953 92.2270 92.4469 92.7683 92.9601 93.1619 93.1981 93.4916 93.5609 93.8064 93.9006 94.0834 94.3951 94.8188 94.8498 94.9404 95.2438 95.2991 95.6232 95.7053 96.0339 96.1902 96.4125 96.5445 96.7498 96.8365 97.1117 97.1920 97.6074 97.7313 98.0284 98.2578 98.6980 98.8133 99.0129 99.3239 99.4638 99.5772 99.6053 99.7137 99.8914 100.2462 100.5413 100.7589 101.4762 101.5051 101.6679 101.8255 102.0682 102.3379 102.4486 102.6652 102.8287 103.0907 103.1435 103.1930 103.3841 103.7175 103.7590 103.9726 104.0860 104.4378 104.6612 104.8740 105.1922 105.4901 105.7182 105.7745 105.8269 106.1772 106.2648 106.3377 106.6939 106.8861 106.9728 107.1698 107.3227 107.4858 107.7604 107.9611 108.1464 108.3317 108.5066 108.7025 108.9592 109.0937 109.1419 109.4701 109.8976 110.0919 110.2196 110.5633 110.8117 110.9236 111.0856 111.4455 111.6485 111.8042 111.8994 112.0405 112.4274 112.7888 112.8627 113.1470 113.2104 113.2316 113.4499 113.8189 113.9666 114.0652 114.5116 114.6831 114.9504 115.1696 115.2211 115.4193 115.5521 115.6378 115.9418 116.1056 116.2045 116.5796 116.8238 116.9108 117.3069 117.3660 117.5803 117.8477 118.0123 118.0870 118.3260 118.5182 118.6140 118.7362 119.0059 119.0693 119.3097 119.3396 119.5008 119.8834 119.9453 120.1367 120.4994 120.7306 120.9015 120.9928 121.0764 121.4307 121.6267 122.1278 122.2750 122.4206 122.5962 122.9415 123.3250 123.6300 123.8478 124.0748 124.6445 125.3467 125.7474 125.7607 126.4320 126.7555 127.0441 127.3804 127.4798 127.7908 128.6512 128.9184 129.0253 129.2581 129.2673 129.3263 129.5276 129.8369 130.3063 130.6922 131.1032 131.2969 131.5264 131.5810 131.9881 132.4806 132.8321 132.8984 133.0756 133.3450 133.6029 133.9219 134.0589 134.3809 134.7804 135.1218 135.2521 135.7292 136.4127 136.5803 136.7289 136.8357 137.3423 137.5085 137.7768 138.1876 138.4464 138.4993 138.7176 139.2188 139.6633 140.2303 140.7875 141.0956 141.2259 141.8021 142.9262 143.3481 143.6884 143.8149 144.0759 144.5033 144.5619 144.8218 145.2827 145.4759 146.1037 146.7026 146.7551 147.2569 147.6349 147.7703 147.9463 148.6620 148.7749 148.8908 149.0408 149.1486 149.5304 149.7964 149.8841 150.3708 150.5129 150.9170 151.1262 151.2652 151.4694 151.9658 152.0784 152.4337 152.5971 152.7010 152.9703 153.3557 153.5793 153.7961 154.0656 154.3421 154.9721 155.2454 155.4514 156.0036 156.1472 157.0587 157.3784 157.5314 157.9696 158.1217 158.4724 158.8947 159.0602 159.1201 159.3952 159.5470 160.0529 160.4160 160.5735 161.7478 162.6561 164.8952 165.6684 167.9846 168.4099 169.4368 170.0218 171.9864 176.8771 178.7313 180.7330 183.1930 184.9671 188.4545 189.2358 190.1251 190.4412 192.8553 195.0926 197.7087 200.7048 248.3694 258.7756 262.7813 543.2386 620.1404 632.1409 634.3146 635.1493 636.6315 637.2213 638.5787 640.4808 641.0205 642.4298 642.6156 647.5650 647.9822 659.0711 903.3467 1200.0659</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">-0.120511 -0.540308 -0.112524 -0.063142 -0.092367 -0.092466 -0.091221 0.305380 -0.258874 -0.275066 -0.048073 0.047852 -0.202149 -0.208954 -0.151815 -0.145683 -0.176502 0.112039 0.102125 0.111190 0.112682 0.073952 0.063729 0.061563 0.073689 0.100175 0.055440 0.082215 0.079255 0.098266 0.087363 0.146081 0.115779 0.137823 0.133721 0.158635 0.160286 0.160414</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">16.1205 8.5403 7.1125 6.0631 6.0924 6.0925 6.0912 5.6946 6.2589 6.2751 6.0481 5.9521 6.2021 6.2090 6.1518 6.1457 6.1765 0.8880 0.8979 0.8888 0.8873 0.9260 0.9363 0.9384 0.9263 0.8998 0.9446 0.9178 0.9207 0.9017 0.9126 0.8539 0.8842 0.8622 0.8663 0.8414 0.8397 0.8396</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">-0.1205 -0.5403 -0.1125 -0.0631 -0.0924 -0.0925 -0.0912 0.3054 -0.2589 -0.2751 -0.0481 0.0479 -0.2021 -0.2090 -0.1518 -0.1457 -0.1765 0.1120 0.1021 0.1112 0.1127 0.0740 0.0637 0.0616 0.0737 0.1002 0.0554 0.0822 0.0793 0.0983 0.0874 0.1461 0.1158 0.1378 0.1337 0.1586 0.1603 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3147 1.9585 3.1173 3.8379 3.8530 3.8932 3.8615 4.2838 3.9251 3.9227 3.8151 3.5026 3.9111 3.9569 3.8748 3.8827 3.8959 0.9994 1.0235 0.9977 1.0188 1.0134 1.0108 1.0210 1.0156 1.0071 1.0036 1.0058 1.0026 1.0061 0.9983 1.0015 1.0321 1.0155 1.0149 0.9908 0.9896 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3147 1.9585 3.1173 3.8379 3.8530 3.8932 3.8615 4.2838 3.9251 3.9227 3.8151 3.5026 3.9111 3.9569 3.8748 3.8827 3.8959 0.9994 1.0235 0.9977 1.0188 1.0134 1.0108 1.0210 1.0156 1.0071 1.0036 1.0058 1.0026 1.0061 0.9983 1.0015 1.0321 1.0155 1.0149 0.9908 0.9896 0.9896</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">1.1497 0.9489 1.7584 0.8422 0.8644 1.3312 0.9456 0.9958 0.9945 0.9383 0.9941 0.9871 0.9396 1.0067 1.0046 0.9283 1.0058 1.0040 0.9956 0.9829 0.9940 0.9893 0.9966 0.9951 0.8938 0.9749 1.0198 1.3270 1.3422 1.4254 0.9990 1.4523 0.9922 1.4112 0.9872 1.3920 0.9821 0.9823</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">-0.019298213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.428927370171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.41902 13.43718 -0.98183 9.76366 -8.96333 0.80033 -0.69030 1.85670 1.16639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37677</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
