<?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">4.2.1</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.88456"
                        y3="0.953313"
                        z3="1.013671"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.878374"
                        y3="-0.260575"
                        z3="-2.550792"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.238179"
                        y3="0.453365"
                        z3="-0.471139"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.039105"
                        y3="-0.491188"
                        z3="0.413051"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.067739"
                        y3="-1.472683"
                        z3="-0.233517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.493072"
                        y3="-0.911917"
                        z3="0.242248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.405932"
                        y3="-1.152132"
                        z3="-0.008734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.4834"
                        y3="0.062853"
                        z3="0.865289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.815284"
                        y3="0.191215"
                        z3="-0.596747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.934682"
                        y3="-0.365474"
                        z3="0.689116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.922874"
                        y3="0.60976"
                        z3="1.310172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.169627"
                        y3="0.162687"
                        z3="-1.433813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.492882"
                        y3="0.443928"
                        z3="-0.902201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.471223"
                        y3="0.856753"
                        z3="0.375073"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.807414"
                        y3="-0.399109"
                        z3="1.479835"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.909212"
                        y3="0.508015"
                        z3="-0.014132"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.261674"
                        y3="-2.474434"
                        z3="0.160085"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.266994"
                        y3="-1.52677"
                        z3="-1.308684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.713992"
                        y3="-1.017261"
                        z3="-0.825495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.636946"
                        y3="-1.905472"
                        z3="0.68043"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.626607"
                        y3="-1.16748"
                        z3="1.063149"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.017679"
                        y3="-1.934311"
                        z3="-0.465109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.264799"
                        y3="0.17216"
                        z3="1.933164"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.342705"
                        y3="1.055918"
                        z3="0.424575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.578391"
                        y3="0.232058"
                        z3="-1.660064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.276582"
                        y3="1.015385"
                        z3="-0.1278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.074625"
                        y3="-1.357335"
                        z3="1.129607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.151857"
                        y3="-0.475238"
                        z3="-0.377781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.834434"
                        y3="1.602432"
                        z3="0.864504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.754074"
                        y3="0.716275"
                        z3="2.383445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.95321"
                        y3="0.279283"
                        z3="1.171947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.389145"
                        y3="0.318262"
                        z3="-1.490231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.311062"
                        y3="1.124645"
                        z3="0.999128"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8846,.9533,1.0137;-2.8784,-.2606,-2.5508;-2.2382,.4534,-.4711;2.0391,-.4912,.4131;1.0677,-1.4727,-.2335;3.4931,-.9119,.2422;-.4059,-1.1521,-.0087;4.4834,.0629,.8653;-.8153,.1912,-.5967;5.9347,-.3655,.6891;6.9229,.6098,1.3102;-3.1696,.1627,-1.4338;-4.4929,.4439,-.9022;-4.4712,.8568,.3751;1.8074,-.3991,1.4798;1.9092,.508,-.0141;1.2617,-2.4744,.1601;1.267,-1.5268,-1.3087;3.714,-1.0173,-.8255;3.6369,-1.9055,.6804;-.6266,-1.1675,1.0631;-1.0177,-1.9343,-.4651;4.2648,.1722,1.9332;4.3427,1.0559,.4246;-.5784,.2321,-1.6601;-.2766,1.0154,-.1278;6.0746,-1.3573,1.1296;6.1519,-.4752,-.3778;6.8344,1.6024,.8645;6.7541,.7163,2.3834;7.9532,.2793,1.1719;-5.3891,.3183,-1.4902;-5.3111,1.1246,.9991;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">897</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962.8478281843 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.084e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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="-2.88456014"
                                 y3="0.95331254"
                                 z3="1.01367113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.87837351"
                                 y3="-0.26057541"
                                 z3="-2.55079162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.23817908"
                                 y3="0.45336469"
                                 z3="-0.47113935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.03910483"
                                 y3="-0.49118828"
                                 z3="0.41305114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.06773924"
                                 y3="-1.47268287"
                                 z3="-0.2335165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.49307161"
                                 y3="-0.9119169"
                                 z3="0.24224842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.40593247"
                                 y3="-1.15213173"
                                 z3="-0.00873436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.48339979"
                                 y3="0.06285331"
                                 z3="0.86528865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.81528388"
                                 y3="0.19121477"
                                 z3="-0.59674702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.93468163"
                                 y3="-0.36547369"
                                 z3="0.68911587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.92287361"
                                 y3="0.60976013"
                                 z3="1.31017156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.16962707"
                                 y3="0.16268689"
                                 z3="-1.43381263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.49288163"
                                 y3="0.44392809"
                                 z3="-0.90220088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.47122331"
                                 y3="0.85675323"
                                 z3="0.37507257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.80741441"
                                 y3="-0.39910917"
                                 z3="1.47983533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.90921192"
                                 y3="0.50801501"
                                 z3="-0.01413189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.26167429"
                                 y3="-2.47443416"
                                 z3="0.16008502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.26699351"
                                 y3="-1.5267704"
                                 z3="-1.30868366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.7139919"
                                 y3="-1.0172614"
                                 z3="-0.82549504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.63694612"
                                 y3="-1.90547191"
                                 z3="0.68042983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.62660655"
                                 y3="-1.16747979"
                                 z3="1.06314857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.01767898"
                                 y3="-1.9343109"
                                 z3="-0.46510858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.26479887"
                                 y3="0.17216024"
                                 z3="1.93316404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.34270464"
                                 y3="1.05591808"
                                 z3="0.42457469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.57839137"
                                 y3="0.23205791"
                                 z3="-1.66006416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27658212"
                                 y3="1.01538492"
                                 z3="-0.12780017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.07462521"
                                 y3="-1.35733534"
                                 z3="1.12960698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.15185706"
                                 y3="-0.47523847"
                                 z3="-0.37778104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.83443408"
                                 y3="1.60243164"
                                 z3="0.86450408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.75407414"
                                 y3="0.71627474"
                                 z3="2.38344512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.95320968"
                                 y3="0.27928283"
                                 z3="1.17194663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.38914519"
                                 y3="0.31826237"
                                 z3="-1.4902306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.31106162"
                                 y3="1.12464498"
                                 z3="0.99912763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8846,.9533,1.0137;-2.8784,-.2606,-2.5508;-2.2382,.4534,-.4711;2.0391,-.4912,.4131;1.0677,-1.4727,-.2335;3.4931,-.9119,.2422;-.4059,-1.1521,-.0087;4.4834,.0629,.8653;-.8153,.1912,-.5967;5.9347,-.3655,.6891;6.9229,.6098,1.3102;-3.1696,.1627,-1.4338;-4.4929,.4439,-.9022;-4.4712,.8568,.3751;1.8074,-.3991,1.4798;1.9092,.508,-.0141;1.2617,-2.4744,.1601;1.267,-1.5268,-1.3087;3.714,-1.0173,-.8255;3.6369,-1.9055,.6804;-.6266,-1.1675,1.0631;-1.0177,-1.9343,-.4651;4.2648,.1722,1.9332;4.3427,1.0559,.4246;-.5784,.2321,-1.6601;-.2766,1.0154,-.1278;6.0746,-1.3573,1.1296;6.1519,-.4752,-.3778;6.8344,1.6024,.8645;6.7541,.7163,2.3834;7.9532,.2793,1.1719;-5.3891,.3183,-1.4902;-5.3111,1.1246,.9991;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-2.88456"
                        y3="0.953313"
                        z3="1.013671"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.878374"
                        y3="-0.260575"
                        z3="-2.550792"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.238179"
                        y3="0.453365"
                        z3="-0.471139"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.039105"
                        y3="-0.491188"
                        z3="0.413051"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.067739"
                        y3="-1.472683"
                        z3="-0.233517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.493072"
                        y3="-0.911917"
                        z3="0.242248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.405932"
                        y3="-1.152132"
                        z3="-0.008734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.4834"
                        y3="0.062853"
                        z3="0.865289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.815284"
                        y3="0.191215"
                        z3="-0.596747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.934682"
                        y3="-0.365474"
                        z3="0.689116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.922874"
                        y3="0.60976"
                        z3="1.310172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.169627"
                        y3="0.162687"
                        z3="-1.433813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.492882"
                        y3="0.443928"
                        z3="-0.902201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.471223"
                        y3="0.856753"
                        z3="0.375073"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.807414"
                        y3="-0.399109"
                        z3="1.479835"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.909212"
                        y3="0.508015"
                        z3="-0.014132"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.261674"
                        y3="-2.474434"
                        z3="0.160085"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.266994"
                        y3="-1.52677"
                        z3="-1.308684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.713992"
                        y3="-1.017261"
                        z3="-0.825495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.636946"
                        y3="-1.905472"
                        z3="0.68043"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.626607"
                        y3="-1.16748"
                        z3="1.063149"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.017679"
                        y3="-1.934311"
                        z3="-0.465109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.264799"
                        y3="0.17216"
                        z3="1.933164"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.342705"
                        y3="1.055918"
                        z3="0.424575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.578391"
                        y3="0.232058"
                        z3="-1.660064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.276582"
                        y3="1.015385"
                        z3="-0.1278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.074625"
                        y3="-1.357335"
                        z3="1.129607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.151857"
                        y3="-0.475238"
                        z3="-0.377781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.834434"
                        y3="1.602432"
                        z3="0.864504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.754074"
                        y3="0.716275"
                        z3="2.383445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.95321"
                        y3="0.279283"
                        z3="1.171947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.389145"
                        y3="0.318262"
                        z3="-1.490231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.311062"
                        y3="1.124645"
                        z3="0.999128"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8846,.9533,1.0137;-2.8784,-.2606,-2.5508;-2.2382,.4534,-.4711;2.0391,-.4912,.4131;1.0677,-1.4727,-.2335;3.4931,-.9119,.2422;-.4059,-1.1521,-.0087;4.4834,.0629,.8653;-.8153,.1912,-.5967;5.9347,-.3655,.6891;6.9229,.6098,1.3102;-3.1696,.1627,-1.4338;-4.4929,.4439,-.9022;-4.4712,.8568,.3751;1.8074,-.3991,1.4798;1.9092,.508,-.0141;1.2617,-2.4744,.1601;1.267,-1.5268,-1.3087;3.714,-1.0173,-.8255;3.6369,-1.9055,.6804;-.6266,-1.1675,1.0631;-1.0177,-1.9343,-.4651;4.2648,.1722,1.9332;4.3427,1.0559,.4246;-.5784,.2321,-1.6601;-.2766,1.0154,-.1278;6.0746,-1.3573,1.1296;6.1519,-.4752,-.3778;6.8344,1.6024,.8645;6.7541,.7163,2.3834;7.9532,.2793,1.1719;-5.3891,.3183,-1.4902;-5.3111,1.1246,.9991;</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">1.0000</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">GEPOL SES</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.5945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">960.3317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85728019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">962.84782818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1921.70510838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3219.99596401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1298.29085564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02604702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37466035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51738016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000131803514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000131803514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000263607029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345387572640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1289 -522.5742 -394.1855 -282.6690 -281.1185 -280.6555 -279.9650 -279.4393 -279.2603 -279.1492 -279.1412 -279.1029 -279.0839 -278.9540 -220.5443 -164.9210 -164.7474 -164.6331 -31.7937 -29.6580 -26.1003 -25.1454 -24.4632 -23.4470 -23.3714 -22.1523 -20.9587 -19.5689 -19.3401 -18.5304 -18.4240 -18.0603 -16.5866 -15.8837 -15.6676 -15.4728 -15.0836 -14.7887 -14.5481 -14.3248 -14.0931 -13.7267 -13.5952 -13.0887 -12.8080 -12.6176 -12.4563 -12.3717 -12.0154 -11.7342 -11.4385 -11.1577 -11.1211 -10.9704 -10.5967 -10.1799 -10.0492 -8.5640 0.9810 1.6160 3.3444 3.5973 3.9576 3.9869 4.0514 4.1308 4.2172 4.4488 4.6263 4.7260 4.9756 5.3620 5.4868 5.6018 5.7585 5.7854 5.8295 5.9720 6.1884 6.3610 6.6695 6.6823 6.9284 6.9741 7.2376 7.4508 7.4951 7.6008 7.7628 7.9128 8.0628 8.2234 8.3468 8.5648 8.7849 9.0299 9.3346 9.4362 9.5773 9.7343 10.0502 10.2859 10.4123 10.4966 10.6656 10.7459 10.9722 11.0665 11.1675 11.3309 11.4451 11.5480 11.9394 12.1464 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37.4333 37.7162 38.2294 38.4014 38.5339 38.6286 38.9321 39.0104 39.1191 39.5123 39.9368 40.1571 40.4423 40.6774 40.7422 41.0041 41.0289 41.2580 41.4658 41.5981 41.7906 41.9852 42.0203 42.2327 42.5723 42.6843 42.7384 42.7649 42.9637 43.2642 43.4764 43.5608 43.6892 43.8218 44.0214 44.2498 44.5600 44.7156 44.7962 45.2342 45.3422 45.6063 45.8030 45.9011 46.1023 46.2456 46.3567 46.7428 47.0090 47.1918 47.3734 47.7496 47.9816 48.3413 48.6287 48.9314 49.1323 49.3454 49.6375 49.7808 50.2326 50.4625 50.6260 51.1067 51.3189 51.6536 51.8140 52.2088 52.2493 52.7390 52.9363 54.5768 54.8904 55.0746 55.8923 56.1186 56.9618 57.1755 57.8945 58.1758 58.8072 59.3030 59.5002 59.7628 60.0075 60.1296 60.5389 61.0477 61.2495 61.3046 61.4725 61.5436 62.0649 62.2030 62.6628 62.8052 63.2782 64.0243 64.8812 65.5627 65.9483 66.3140 67.2867 67.4386 67.8899 68.8298 69.4708 69.7270 70.1656 70.8378 70.9840 71.2741 71.6398 71.7316 71.7673 72.0524 72.1131 72.4020 72.6181 72.7061 72.9268 73.3683 73.5146 74.0008 74.3295 74.5352 74.7934 74.9420 75.5582 75.8410 76.0325 76.1514 76.3919 76.7912 76.9370 77.7634 78.2038 78.6368 79.3047 79.4436 79.5118 79.8535 80.2020 80.2740 80.4497 80.7295 80.9222 81.0267 81.2794 81.3800 81.7011 81.7943 81.8798 82.0304 82.4110 82.9377 83.2885 83.4240 83.7646 84.1256 84.3401 84.6332 84.6713 84.8468 85.2238 85.6128 85.8964 86.0630 86.3866 86.5502 86.8466 86.9260 87.0142 87.4678 87.6025 87.6920 87.8863 88.0523 88.3571 88.4155 88.5623 88.7634 88.9297 89.0982 89.2857 89.3196 89.5598 89.7081 89.8779 90.0220 90.1559 90.2198 90.3512 90.5472 90.6138 90.6965 90.8262 90.9417 91.1817 91.3458 91.4596 91.6918 91.9496 92.1051 92.3077 92.4916 92.7011 93.1915 93.6883 93.8857 94.2347 94.3404 94.4860 94.6465 95.0317 95.3006 95.5260 96.1695 96.9103 96.9636 97.4412 97.6636 97.9086 98.2606 98.3191 98.6202 99.0933 99.3026 99.8719 100.0673 100.2968 100.5691 100.6464 100.8361 101.0281 101.2364 101.4447 101.9550 102.1175 102.4148 102.6495 102.8404 103.4587 103.5203 103.8795 104.0792 104.1736 104.5710 104.6382 104.8088 105.1045 105.3305 105.9602 106.1949 106.7363 106.9302 107.0657 107.3058 107.4921 107.9030 108.0970 108.3183 108.4669 108.5205 108.6330 108.8622 109.2304 109.4771 109.5343 109.6383 109.8233 110.1129 110.2565 110.5393 110.8578 111.1746 111.2968 111.7892 112.1453 112.3417 112.6617 112.7451 113.0914 113.2791 113.4191 113.5367 113.8382 113.8722 114.0695 114.0938 114.4202 114.4855 114.6351 114.9623 115.1333 115.3966 115.5678 115.7218 116.1635 116.2987 116.3321 116.7042 117.0248 117.1998 117.6125 117.8759 118.4132 118.4458 118.7273 118.8249 119.0023 119.4149 119.6086 119.7930 120.1050 120.2806 120.2939 121.0245 121.1016 121.1548 121.4072 121.6440 121.6769 121.9841 122.2524 122.4477 122.9036 123.0687 123.4374 123.5219 124.0121 124.2096 124.7194 125.3495 125.7179 126.0028 126.4513 126.5477 127.3951 127.7683 128.0039 128.3434 128.5207 129.0544 129.7980 130.1093 130.3663 130.4703 130.7322 131.0826 131.1673 131.5166 131.8949 132.0899 132.7001 132.7606 133.8729 134.1178 134.6461 134.9883 135.3364 135.8143 135.8899 136.2053 136.4744 136.7975 137.3603 137.4354 137.5690 137.9191 138.1291 138.4588 138.6927 139.0635 139.1866 139.3605 139.7092 140.1124 140.7645 140.8697 141.2330 141.5534 141.7151 142.1213 143.1564 143.1892 144.3367 144.5703 145.0172 145.5708 146.0095 146.0774 146.5138 146.8155 147.2165 147.4369 148.0298 148.4941 148.8141 148.8864 148.9828 149.3988 150.0438 150.4631 150.8603 151.5021 151.6901 151.7091 152.0358 152.6783 153.2464 153.3220 153.5474 153.7822 153.9871 154.1090 154.2068 154.3940 154.6438 154.7663 154.8975 155.3133 155.6326 156.1182 156.8344 157.1949 157.5946 158.1280 158.2121 158.6283 158.6617 159.2681 159.5748 159.8356 160.2023 160.2688 160.8643 161.6317 161.9382 162.7375 164.7968 166.9486 170.5016 176.6504 176.8355 182.2481 186.1117 186.4963 188.5032 188.7319 189.4759 193.4745 195.3342 197.6218 206.8895 244.2305 259.4533 260.4700 552.2876 617.7729 635.8888 636.7861 637.9225 640.0145 640.1097 641.1190 641.8147 642.4771 643.1791 646.1384 895.7439 1198.8904</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.122561 -0.593626 -0.075825 -0.111367 -0.135399 -0.121073 -0.117971 -0.103651 -0.080338 -0.081257 -0.285566 0.341964 -0.276449 -0.066995 0.063418 0.060236 0.073806 0.072078 0.058767 0.059065 0.072008 0.090220 0.055973 0.055558 0.101666 0.123935 0.054763 0.055071 0.077928 0.078463 0.091135 0.162669 0.178235</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">15.8774 8.5936 7.0758 6.1114 6.1354 6.1211 6.1180 6.1037 6.0803 6.0813 6.2856 5.6580 6.2764 6.0670 0.9366 0.9398 0.9262 0.9279 0.9412 0.9409 0.9280 0.9098 0.9440 0.9444 0.8983 0.8761 0.9452 0.9449 0.9221 0.9215 0.9089 0.8373 0.8218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 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="33">0.1226 -0.5936 -0.0758 -0.1114 -0.1354 -0.1211 -0.1180 -0.1037 -0.0803 -0.0813 -0.2856 0.3420 -0.2764 -0.0670 0.0634 0.0602 0.0738 0.0721 0.0588 0.0591 0.0720 0.0902 0.0560 0.0556 0.1017 0.1239 0.0548 0.0551 0.0779 0.0785 0.0911 0.1627 0.1782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5576 1.9046 3.1050 3.8722 3.9132 3.8905 3.8742 3.8736 3.7935 3.8737 3.9474 4.1698 3.9261 3.9927 1.0083 1.0126 1.0105 1.0075 1.0094 1.0108 1.0186 1.0185 1.0088 1.0092 1.0252 1.0011 1.0066 1.0065 1.0006 1.0001 1.0041 0.9973 0.9838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5576 1.9046 3.1050 3.8722 3.9132 3.8905 3.8742 3.8736 3.7935 3.8737 3.9474 4.1698 3.9261 3.9927 1.0083 1.0126 1.0105 1.0075 1.0094 1.0108 1.0186 1.0185 1.0088 1.0092 1.0252 1.0011 1.0066 1.0065 1.0006 1.0001 1.0041 0.9973 0.9838</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0051 1.2617 1.7562 0.8544 1.1988 0.9254 0.9404 1.0050 1.0056 0.9421 1.0055 1.0106 0.9364 1.0062 1.0102 0.9025 1.0120 1.0073 0.9432 1.0035 1.0049 0.9883 0.9997 0.9399 1.0035 1.0033 0.9963 0.9955 1.0011 1.1251 1.7277 0.9681 0.9355</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011658964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.868939156169</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.12484 -40.13623 -0.01139 -5.15994 5.74165 0.58171 5.59499 -3.41968 2.17532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
