<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.654003"
                        y3="-0.92596"
                        z3="-0.171011"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.891038"
                        y3="1.598271"
                        z3="-0.208482"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.519818"
                        y3="0.195053"
                        z3="0.864539"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.985356"
                        y3="-0.956881"
                        z3="-0.42361"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.584133"
                        y3="0.326007"
                        z3="-1.157711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.80026"
                        y3="-1.79231"
                        z3="0.055978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.309293"
                        y3="1.542913"
                        z3="-0.273742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.971481"
                        y3="-1.157866"
                        z3="1.162747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.524211"
                        y3="1.244703"
                        z3="1.003162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.593356"
                        y3="0.474034"
                        z3="0.166979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.102212"
                        y3="-0.088145"
                        z3="-0.870028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.003978"
                        y3="0.533685"
                        z3="0.177304"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.652781"
                        y3="-0.727477"
                        z3="0.413604"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.567839"
                        y3="-1.579081"
                        z3="-1.106309"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.705234"
                        y3="0.114102"
                        z3="-1.774933"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.373105"
                        y3="0.601214"
                        z3="-1.860837"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.156374"
                        y3="-2.015058"
                        z3="-0.800108"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.156464"
                        y3="-2.754996"
                        z3="0.431563"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.254528"
                        y3="1.996967"
                        z3="0.033608"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.791355"
                        y3="2.297863"
                        z3="-0.868065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.560095"
                        y3="-1.09732"
                        z3="2.079106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.115905"
                        y3="-1.788878"
                        z3="1.407616"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.057784"
                        y3="2.153501"
                        z3="1.383044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.204544"
                        y3="0.906432"
                        z3="1.783093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.627918"
                        y3="-0.873512"
                        z3="-1.412942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.769924"
                        y3="0.63877"
                        z3="-1.608846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.37534"
                        y3="-0.217698"
                        z3="0.87315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.865432"
                        y3="0.998578"
                        z3="-0.304534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.489072"
                        y3="1.302905"
                        z3="0.75074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
               </bondArray>
               <formula concise="C9H17NOS">
                  <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.1674</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.654,-.926,-.171;.891,1.5983,-.2085;-.5198,.1951,.8645;-2.9854,-.9569,-.4236;-2.5841,.326,-1.1577;-1.8003,-1.7923,.056;-2.3093,1.5429,-.2737;-.9715,-1.1579,1.1627;-1.5242,1.2447,1.0032;.5934,.474,.167;3.1022,-.0881,-.87;4.004,.5337,.1773;-3.6528,-.7275,.4136;-3.5678,-1.5791,-1.1063;-1.7052,.1141,-1.7749;-3.3731,.6012,-1.8608;-1.1564,-2.0151,-.8001;-2.1565,-2.755,.4316;-3.2545,1.997,.0336;-1.7914,2.2979,-.8681;-1.5601,-1.0973,2.0791;-.1159,-1.7889,1.4076;-1.0578,2.1535,1.383;-2.2045,.9064,1.7831;3.6279,-.8735,-1.4129;2.7699,.6388,-1.6088;4.3753,-.2177,.8731;4.8654,.9986,-.3045;3.4891,1.3029,.7507;</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">777</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">102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">879.2227857118 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">5.858e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.133 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">0.069 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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="1.6540026"
                                 y3="-0.92596036"
                                 z3="-0.17101093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.89103838"
                                 y3="1.59827088"
                                 z3="-0.20848243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.51981788"
                                 y3="0.19505284"
                                 z3="0.86453947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.98535573"
                                 y3="-0.95688057"
                                 z3="-0.42361029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.58413286"
                                 y3="0.32600736"
                                 z3="-1.15771084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8002598"
                                 y3="-1.79230988"
                                 z3="0.05597772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30929278"
                                 y3="1.54291322"
                                 z3="-0.2737423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.97148065"
                                 y3="-1.15786606"
                                 z3="1.16274672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.52421122"
                                 y3="1.24470339"
                                 z3="1.00316157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.59335638"
                                 y3="0.47403393"
                                 z3="0.16697882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.10221225"
                                 y3="-0.08814456"
                                 z3="-0.8700279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.00397806"
                                 y3="0.53368509"
                                 z3="0.17730406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.65278138"
                                 y3="-0.72747721"
                                 z3="0.41360368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.56783924"
                                 y3="-1.57908087"
                                 z3="-1.10630896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.70523417"
                                 y3="0.11410156"
                                 z3="-1.77493255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.37310452"
                                 y3="0.60121436"
                                 z3="-1.86083683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.15637382"
                                 y3="-2.01505761"
                                 z3="-0.80010797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.15646355"
                                 y3="-2.75499564"
                                 z3="0.43156273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.25452784"
                                 y3="1.99696655"
                                 z3="0.03360834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.7913545"
                                 y3="2.29786345"
                                 z3="-0.86806538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.56009488"
                                 y3="-1.09731994"
                                 z3="2.07910632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.11590476"
                                 y3="-1.78887819"
                                 z3="1.40761597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.05778389"
                                 y3="2.15350143"
                                 z3="1.38304438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.20454393"
                                 y3="0.90643244"
                                 z3="1.78309275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.6279175"
                                 y3="-0.87351249"
                                 z3="-1.41294182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.76992364"
                                 y3="0.63876981"
                                 z3="-1.60884613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.37534028"
                                 y3="-0.2176976"
                                 z3="0.8731504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.86543156"
                                 y3="0.99857842"
                                 z3="-0.3045344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.48907187"
                                 y3="1.30290505"
                                 z3="0.75074027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H17NOS">
                           <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">170.1674</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.654,-.926,-.171;.891,1.5983,-.2085;-.5198,.1951,.8645;-2.9854,-.9569,-.4236;-2.5841,.326,-1.1577;-1.8003,-1.7923,.056;-2.3093,1.5429,-.2737;-.9715,-1.1579,1.1627;-1.5242,1.2447,1.0032;.5934,.474,.167;3.1022,-.0881,-.87;4.004,.5337,.1773;-3.6528,-.7275,.4136;-3.5678,-1.5791,-1.1063;-1.7052,.1141,-1.7749;-3.3731,.6012,-1.8608;-1.1564,-2.0151,-.8001;-2.1565,-2.755,.4316;-3.2545,1.997,.0336;-1.7914,2.2979,-.8681;-1.5601,-1.0973,2.0791;-.1159,-1.7889,1.4076;-1.0578,2.1535,1.383;-2.2045,.9064,1.7831;3.6279,-.8735,-1.4129;2.7699,.6388,-1.6088;4.3753,-.2177,.8732;4.8654,.9986,-.3045;3.4891,1.3029,.7507;</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="1.654003"
                        y3="-0.92596"
                        z3="-0.171011"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.891038"
                        y3="1.598271"
                        z3="-0.208482"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.519818"
                        y3="0.195053"
                        z3="0.864539"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.985356"
                        y3="-0.956881"
                        z3="-0.42361"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.584133"
                        y3="0.326007"
                        z3="-1.157711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.80026"
                        y3="-1.79231"
                        z3="0.055978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.309293"
                        y3="1.542913"
                        z3="-0.273742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.971481"
                        y3="-1.157866"
                        z3="1.162747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.524211"
                        y3="1.244703"
                        z3="1.003162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.593356"
                        y3="0.474034"
                        z3="0.166979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.102212"
                        y3="-0.088145"
                        z3="-0.870028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.003978"
                        y3="0.533685"
                        z3="0.177304"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.652781"
                        y3="-0.727477"
                        z3="0.413604"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.567839"
                        y3="-1.579081"
                        z3="-1.106309"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.705234"
                        y3="0.114102"
                        z3="-1.774933"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.373105"
                        y3="0.601214"
                        z3="-1.860837"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.156374"
                        y3="-2.015058"
                        z3="-0.800108"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.156464"
                        y3="-2.754996"
                        z3="0.431563"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.254528"
                        y3="1.996967"
                        z3="0.033608"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.791355"
                        y3="2.297863"
                        z3="-0.868065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.560095"
                        y3="-1.09732"
                        z3="2.079106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.115905"
                        y3="-1.788878"
                        z3="1.407616"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.057784"
                        y3="2.153501"
                        z3="1.383044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.204544"
                        y3="0.906432"
                        z3="1.783093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.627918"
                        y3="-0.873512"
                        z3="-1.412942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.769924"
                        y3="0.63877"
                        z3="-1.608846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.37534"
                        y3="-0.217698"
                        z3="0.87315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.865432"
                        y3="0.998578"
                        z3="-0.304534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.489072"
                        y3="1.302905"
                        z3="0.75074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
               </bondArray>
               <formula concise="C9H17NOS">
                  <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.1674</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.654,-.926,-.171;.891,1.5983,-.2085;-.5198,.1951,.8645;-2.9854,-.9569,-.4236;-2.5841,.326,-1.1577;-1.8003,-1.7923,.056;-2.3093,1.5429,-.2737;-.9715,-1.1579,1.1627;-1.5242,1.2447,1.0032;.5934,.474,.167;3.1022,-.0881,-.87;4.004,.5337,.1773;-3.6528,-.7275,.4136;-3.5678,-1.5791,-1.1063;-1.7052,.1141,-1.7749;-3.3731,.6012,-1.8608;-1.1564,-2.0151,-.8001;-2.1565,-2.755,.4316;-3.2545,1.997,.0336;-1.7914,2.2979,-.8681;-1.5601,-1.0973,2.0791;-.1159,-1.7889,1.4076;-1.0578,2.1535,1.383;-2.2045,.9064,1.7831;3.6279,-.8735,-1.4129;2.7699,.6388,-1.6088;4.3753,-.2177,.8731;4.8654,.9986,-.3045;3.4891,1.3029,.7507;</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">1648</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.6310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">809.8388</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-881.46159822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">879.22278571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1760.68438394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2951.53722741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1190.85284347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01958195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1759.95998860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">878.49839038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.000111347580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.000111347580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">102.000222695160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.427113509850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="621">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="621">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="621"
                            units="nonsi:electronvolt">-2420.5312 -522.7454 -393.3378 -283.1083 -280.3811 -280.3161 -280.2715 -279.3011 -279.2529 -279.2270 -279.2153 -279.2055 -219.0700 -163.3880 -163.2771 -163.1649 -31.9543 -28.9990 -25.2039 -24.8690 -24.2559 -22.9331 -21.9711 -21.1378 -20.1545 -19.3108 -18.0850 -17.1159 -16.3976 -16.0947 -15.6870 -15.1827 -14.9778 -14.5644 -14.3754 -13.9887 -13.7974 -13.6206 -13.0597 -12.9143 -12.7299 -12.2156 -11.9667 -11.7276 -11.4560 -11.2475 -11.0098 -10.8367 -9.8608 -9.5172 -8.9000 2.4718 2.8919 3.3759 3.8462 4.0380 4.1016 4.3316 4.6016 4.6880 4.8555 4.9729 5.1307 5.2977 5.4086 5.5305 5.7759 5.8257 5.9785 6.1416 6.3672 6.4649 6.9412 7.1581 7.5634 7.6134 7.8651 8.0662 8.3566 8.4106 8.6013 8.6505 8.7553 8.8586 9.0657 9.1405 9.4586 9.8858 10.0127 10.3087 10.5078 10.8913 11.0885 11.1583 11.5273 11.8196 12.0463 12.1892 12.3280 12.7992 12.8832 13.1915 13.2599 13.5214 13.7062 13.7345 13.9122 13.9889 14.0774 14.1741 14.2658 14.3231 14.3818 14.4696 14.5732 14.7899 14.9039 14.9870 15.0757 15.1707 15.2696 15.4789 15.5154 15.8369 16.2102 16.5096 16.5976 16.6837 16.9431 17.1866 17.4257 17.5468 17.8239 18.1173 18.4174 19.0164 19.2954 19.4755 19.7892 19.9718 20.3048 20.6714 21.2296 21.5625 21.7474 22.0085 22.3500 22.7691 22.9731 23.2472 23.5807 23.8351 24.0905 24.5521 24.8713 25.0514 25.4977 25.5776 26.0969 26.3313 26.5350 26.8742 27.0689 27.0951 27.3341 27.5387 27.7998 28.1630 28.3980 28.5559 28.7899 28.9110 29.2375 29.7800 30.0301 30.3130 30.5267 30.7205 30.9093 31.0780 31.2868 31.5689 31.8903 32.1491 32.2352 32.2616 32.5753 32.6498 32.7974 32.8393 33.2382 33.3376 33.7214 33.9478 34.0866 34.4713 34.7732 35.1966 35.2336 35.3567 35.8263 36.0239 36.4503 36.5352 36.6105 37.3447 37.4527 37.5569 38.0220 38.4104 38.6923 39.1075 39.4851 39.8085 40.1770 40.3032 40.5770 40.9325 40.9564 41.1421 41.3859 41.7621 41.8574 42.0511 42.3441 42.4393 42.6456 42.8541 42.8783 43.0302 43.4149 43.4824 43.5866 44.1505 44.3120 44.4295 44.5426 44.8951 45.0715 45.1963 45.5470 45.5985 45.7826 45.8483 46.3526 46.5485 46.8041 46.8702 47.3789 47.9076 48.0860 48.3733 48.5425 48.8529 49.3313 49.4942 49.9193 50.4741 50.6015 50.7492 51.6190 51.9487 52.2573 52.4880 52.7093 53.0050 53.1653 53.7832 53.9894 54.6596 54.8555 55.4943 55.5958 56.4286 57.0815 58.4390 58.7015 58.9913 59.2547 59.6567 59.8806 60.6082 60.9451 61.4811 61.7139 61.7942 62.1226 62.4743 63.0507 63.6214 64.5489 64.8242 65.1991 65.2732 66.7365 67.2427 67.8495 68.4031 68.7085 69.5593 69.6986 70.1860 70.5033 70.8945 71.3885 71.5274 71.8332 72.0899 72.5544 72.6834 72.9033 73.3611 73.6071 73.8423 74.0061 74.5180 74.7178 74.9793 75.4360 75.4906 75.9772 76.3561 76.7552 77.1891 77.5020 77.6592 78.6337 78.9750 79.2360 79.4077 79.5242 79.8132 80.4443 80.7720 81.1575 81.2177 81.3470 81.8338 82.2319 82.5309 82.6758 82.9370 83.2785 83.7811 84.0419 84.2912 84.6664 84.9839 85.2966 85.4218 86.0793 86.1293 86.3768 86.6291 86.8313 87.0238 87.2067 87.3348 87.5041 87.7729 88.1434 88.2399 88.3378 88.6050 88.8076 88.9952 89.2298 89.4007 89.5201 89.5805 90.2005 90.2872 90.5379 90.8075 90.9225 91.3083 91.4097 91.5761 91.7901 92.2626 92.5235 92.6998 92.9914 93.1080 93.3840 93.6325 94.2573 94.6166 94.9719 95.3849 95.6273 95.9284 96.2222 96.9874 97.2097 97.3601 97.6006 97.9342 98.3113 98.4185 98.9328 99.0775 99.2637 99.5272 99.8247 99.9704 100.2443 100.6961 100.8991 101.2420 101.5429 101.8596 102.0552 102.2149 102.3326 102.5573 102.6320 103.0206 103.5379 103.6058 103.6639 104.3008 104.4003 104.7653 105.0653 105.3476 105.8462 105.8510 106.0385 106.5727 106.8508 106.8698 107.0803 107.5024 107.7880 107.9365 108.3250 108.6868 109.0513 109.2860 109.5258 110.0174 110.1837 110.6614 110.7223 110.9431 111.1947 111.5529 111.6723 112.0191 112.2586 112.4802 112.8620 113.2971 113.3699 113.7415 113.9292 114.2822 114.4175 114.6582 115.0016 115.1180 115.3463 115.4741 115.6549 116.0661 116.4037 116.5744 116.8153 117.0882 117.4418 117.6380 118.0777 118.3595 118.4130 119.1074 119.3881 119.7139 119.8153 120.0615 120.2024 120.5647 121.0685 121.1364 121.5781 121.7432 122.1609 122.2878 122.6466 122.8316 123.6314 123.6564 124.0330 124.3816 124.8280 125.3068 125.3526 125.8261 126.3663 127.0161 127.0776 127.4909 128.1097 128.2725 128.4151 129.4034 129.4957 129.8090 130.0141 130.1064 131.3707 131.4888 132.0553 132.7136 133.3630 133.7731 134.3735 134.6814 134.8432 134.9237 135.0887 135.8010 135.9374 136.0103 136.4799 136.7103 137.4317 137.7416 137.7984 138.3363 138.5601 139.2804 139.5165 140.4352 140.9693 141.5675 141.8689 142.4252 142.9088 143.3109 143.5364 144.5115 144.6164 144.8634 145.3590 145.4784 146.2888 146.7646 146.9947 147.4566 147.9860 148.0741 148.1749 148.6136 149.3625 150.1214 150.2312 150.4075 150.7262 150.9492 151.4515 151.7847 152.0001 152.3782 152.5965 152.7745 153.0460 153.3589 153.5881 154.0009 154.1248 154.5037 155.0253 155.3767 155.7420 156.2961 156.4230 156.8894 157.1140 157.3161 157.7612 158.2350 158.5996 158.8585 159.1841 159.7178 160.5863 161.5015 161.9332 162.7450 164.6759 166.6769 169.3559 171.0693 176.2974 178.0091 179.9868 182.9696 187.8833 188.8879 189.5282 190.3509 192.6385 194.8205 197.6492 200.9617 246.9773 258.2954 262.8821 543.8764 633.3655 636.5501 638.9490 639.4186 641.5278 641.9851 642.4433 644.1368 646.1069 902.6621 1198.6759</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.116833 -0.552001 -0.108641 -0.117819 -0.147732 -0.132668 -0.156282 -0.089006 -0.082231 0.308518 -0.065290 -0.262274 0.071254 0.083333 0.071049 0.087719 0.068331 0.077186 0.084104 0.082061 0.108856 0.103142 0.105591 0.107347 0.112531 0.092374 0.084847 0.095566 0.086968</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">16.1168 8.5520 7.1086 6.1178 6.1477 6.1327 6.1563 6.0890 6.0822 5.6915 6.0653 6.2623 0.9287 0.9167 0.9290 0.9123 0.9317 0.9228 0.9159 0.9179 0.8911 0.8969 0.8944 0.8927 0.8875 0.9076 0.9152 0.9044 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">16.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.1168 -0.5520 -0.1086 -0.1178 -0.1477 -0.1327 -0.1563 -0.0890 -0.0822 0.3085 -0.0653 -0.2623 0.0713 0.0833 0.0710 0.0877 0.0683 0.0772 0.0841 0.0821 0.1089 0.1031 0.1056 0.1073 0.1125 0.0924 0.0848 0.0956 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.3547 1.9410 3.1420 3.8350 3.8912 3.8903 3.8220 3.8927 3.8638 4.2792 3.8840 3.9299 1.0105 1.0048 1.0101 1.0044 1.0194 1.0197 1.0132 1.0193 0.9982 1.0159 1.0131 1.0018 1.0067 1.0310 1.0074 1.0042 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.3547 1.9410 3.1420 3.8350 3.8912 3.8903 3.8220 3.8927 3.8638 4.2792 3.8840 3.9299 1.0105 1.0048 1.0101 1.0044 1.0194 1.0197 1.0132 1.0193 0.9982 1.0159 1.0131 1.0018 1.0067 1.0310 1.0074 1.0042 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="29">1.1768 0.9818 1.7309 0.8980 0.8795 1.3201 0.9202 0.9146 1.0054 1.0053 0.9196 1.0108 1.0055 0.9410 1.0126 1.0095 0.9052 1.0021 1.0122 0.9917 0.9905 0.9963 1.0055 0.9390 0.9766 0.9910 0.9902 0.9845 0.9905</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 9 0 10 1 9 2 7 2 8 2 9 3 4 3 5 3 12 3 13 4 6 4 14 4 15 5 7 5 16 5 17 6 8 6 18 6 19 7 20 7 21 8 22 8 23 10 11 10 24 10 25 11 26 11 27 11 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012468312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-881.474066535383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.08305 5.18807 -0.89498 0.00308 -1.10019 -1.09712 -0.60633 1.06450 0.45817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
