<?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="-1.330467"
                        y3="0.689739"
                        z3="-1.587829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.938462"
                        y3="-0.183229"
                        z3="2.025883"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.623263"
                        y3="-0.301748"
                        z3="-0.24403"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.147507"
                        y3="-1.637543"
                        z3="0.951462"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.576852"
                        y3="-2.781287"
                        z3="0.118353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.819274"
                        y3="-0.527667"
                        z3="0.153375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.474217"
                        y3="-2.42788"
                        z3="-0.932852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.248041"
                        y3="0.643735"
                        z3="1.029889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.741399"
                        y3="-1.740977"
                        z3="-0.428359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.779824"
                        y3="1.842977"
                        z3="0.252136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.056587"
                        y3="1.560954"
                        z3="-0.526335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.704828"
                        y3="0.365423"
                        z3="0.950012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475688"
                        y3="1.780984"
                        z3="0.712692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.266534"
                        y3="2.072414"
                        z3="-0.580366"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.878835"
                        y3="-2.061601"
                        z3="1.647155"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.36398"
                        y3="-1.214969"
                        z3="1.584581"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.145675"
                        y3="-3.521761"
                        z3="0.798671"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.396645"
                        y3="-3.291743"
                        z3="-0.396159"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.143699"
                        y3="-0.150061"
                        z3="-0.619805"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.681044"
                        y3="-0.94071"
                        z3="-0.380373"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.796344"
                        y3="-3.359919"
                        z3="-1.40269"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.030426"
                        y3="-1.840727"
                        z3="-1.742433"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.003835"
                        y3="0.30977"
                        z3="1.749534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.387352"
                        y3="0.968499"
                        z3="1.623694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.053539"
                        y3="-2.154036"
                        z3="0.530511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.559381"
                        y3="-1.925904"
                        z3="-1.12683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.002162"
                        y3="2.197479"
                        z3="-0.432685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.962966"
                        y3="2.664483"
                        z3="0.949941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.906993"
                        y3="0.810617"
                        z3="-1.303703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.428345"
                        y3="2.462209"
                        z3="-1.015828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.847438"
                        y3="1.197235"
                        z3="0.133119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.481437"
                        y3="2.506069"
                        z3="1.511985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.080759"
                        y3="3.041187"
                        z3="-1.020103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-1.3305,.6897,-1.5878;-1.9385,-.1832,2.0259;-1.6233,-.3017,-.244;1.1475,-1.6375,.9515;.5769,-2.7813,.1184;1.8193,-.5277,.1534;-.4742,-2.4279,-.9329;2.248,.6437,1.0299;-1.7414,-1.741,-.4284;2.7798,1.843,.2521;4.0566,1.561,-.5263;-1.7048,.3654,.95;-1.4757,1.781,.7127;-1.2665,2.0724,-.5804;1.8788,-2.0616,1.6472;.364,-1.215,1.5846;.1457,-3.5218,.7987;1.3966,-3.2917,-.3962;1.1437,-.1501,-.6198;2.681,-.9407,-.3804;-.7963,-3.3599,-1.4027;-.0304,-1.8407,-1.7424;3.0038,.3098,1.7495;1.3874,.9685,1.6237;-2.0535,-2.154,.5305;-2.5594,-1.9259,-1.1268;2.0022,2.1975,-.4327;2.963,2.6645,.9499;3.907,.8106,-1.3037;4.4283,2.4622,-1.0158;4.8474,1.1972,.1331;-1.4814,2.5061,1.512;-1.0808,3.0412,-1.0201;</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">1081.0844880522 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">5.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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="-1.33046703"
                                 y3="0.68973918"
                                 z3="-1.58782871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.93846208"
                                 y3="-0.18322949"
                                 z3="2.0258829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.62326322"
                                 y3="-0.30174833"
                                 z3="-0.24402967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.14750692"
                                 y3="-1.63754296"
                                 z3="0.95146152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.57685176"
                                 y3="-2.78128732"
                                 z3="0.11835348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.81927362"
                                 y3="-0.5276671"
                                 z3="0.15337477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.47421688"
                                 y3="-2.42788006"
                                 z3="-0.93285193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24804057"
                                 y3="0.64373477"
                                 z3="1.02988853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74139903"
                                 y3="-1.74097692"
                                 z3="-0.42835889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77982354"
                                 y3="1.84297708"
                                 z3="0.2521359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.05658693"
                                 y3="1.56095369"
                                 z3="-0.52633544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70482778"
                                 y3="0.36542271"
                                 z3="0.95001161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47568791"
                                 y3="1.78098373"
                                 z3="0.71269232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.26653437"
                                 y3="2.0724142"
                                 z3="-0.58036575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.8788349"
                                 y3="-2.06160071"
                                 z3="1.64715469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.36398024"
                                 y3="-1.21496934"
                                 z3="1.58458069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.14567457"
                                 y3="-3.52176072"
                                 z3="0.79867148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.3966449"
                                 y3="-3.29174283"
                                 z3="-0.3961594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.1436985"
                                 y3="-0.15006066"
                                 z3="-0.61980493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.68104439"
                                 y3="-0.94070978"
                                 z3="-0.38037332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.79634399"
                                 y3="-3.35991918"
                                 z3="-1.40268997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.03042577"
                                 y3="-1.84072704"
                                 z3="-1.74243343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.00383477"
                                 y3="0.30977034"
                                 z3="1.74953408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.3873518"
                                 y3="0.9684992"
                                 z3="1.62369397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05353864"
                                 y3="-2.15403618"
                                 z3="0.53051129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.55938103"
                                 y3="-1.92590441"
                                 z3="-1.12683026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.00216198"
                                 y3="2.19747915"
                                 z3="-0.43268493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96296647"
                                 y3="2.66448304"
                                 z3="0.94994138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9069935"
                                 y3="0.81061677"
                                 z3="-1.30370267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.42834511"
                                 y3="2.46220925"
                                 z3="-1.01582842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84743776"
                                 y3="1.19723483"
                                 z3="0.13311892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48143655"
                                 y3="2.50606865"
                                 z3="1.51198539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08075939"
                                 y3="3.04118667"
                                 z3="-1.02010326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" 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:-1.3305,.6897,-1.5878;-1.9385,-.1832,2.0259;-1.6233,-.3017,-.244;1.1475,-1.6375,.9515;.5769,-2.7813,.1184;1.8193,-.5277,.1534;-.4742,-2.4279,-.9329;2.248,.6437,1.0299;-1.7414,-1.741,-.4284;2.7798,1.843,.2521;4.0566,1.561,-.5263;-1.7048,.3654,.95;-1.4757,1.781,.7127;-1.2665,2.0724,-.5804;1.8788,-2.0616,1.6472;.364,-1.215,1.5846;.1457,-3.5218,.7987;1.3966,-3.2917,-.3962;1.1437,-.1501,-.6198;2.681,-.9407,-.3804;-.7963,-3.3599,-1.4027;-.0304,-1.8407,-1.7424;3.0038,.3098,1.7495;1.3874,.9685,1.6237;-2.0535,-2.154,.5305;-2.5594,-1.9259,-1.1268;2.0022,2.1975,-.4327;2.963,2.6645,.9499;3.907,.8106,-1.3037;4.4283,2.4622,-1.0158;4.8474,1.1972,.1331;-1.4814,2.5061,1.512;-1.0808,3.0412,-1.0201;</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="-1.330467"
                        y3="0.689739"
                        z3="-1.587829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.938462"
                        y3="-0.183229"
                        z3="2.025883"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.623263"
                        y3="-0.301748"
                        z3="-0.24403"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.147507"
                        y3="-1.637543"
                        z3="0.951462"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.576852"
                        y3="-2.781287"
                        z3="0.118353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.819274"
                        y3="-0.527667"
                        z3="0.153375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.474217"
                        y3="-2.42788"
                        z3="-0.932852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.248041"
                        y3="0.643735"
                        z3="1.029889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.741399"
                        y3="-1.740977"
                        z3="-0.428359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.779824"
                        y3="1.842977"
                        z3="0.252136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.056587"
                        y3="1.560954"
                        z3="-0.526335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.704828"
                        y3="0.365423"
                        z3="0.950012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475688"
                        y3="1.780984"
                        z3="0.712692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.266534"
                        y3="2.072414"
                        z3="-0.580366"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.878835"
                        y3="-2.061601"
                        z3="1.647155"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.36398"
                        y3="-1.214969"
                        z3="1.584581"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.145675"
                        y3="-3.521761"
                        z3="0.798671"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.396645"
                        y3="-3.291743"
                        z3="-0.396159"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.143699"
                        y3="-0.150061"
                        z3="-0.619805"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.681044"
                        y3="-0.94071"
                        z3="-0.380373"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.796344"
                        y3="-3.359919"
                        z3="-1.40269"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.030426"
                        y3="-1.840727"
                        z3="-1.742433"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.003835"
                        y3="0.30977"
                        z3="1.749534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.387352"
                        y3="0.968499"
                        z3="1.623694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.053539"
                        y3="-2.154036"
                        z3="0.530511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.559381"
                        y3="-1.925904"
                        z3="-1.12683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.002162"
                        y3="2.197479"
                        z3="-0.432685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.962966"
                        y3="2.664483"
                        z3="0.949941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.906993"
                        y3="0.810617"
                        z3="-1.303703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.428345"
                        y3="2.462209"
                        z3="-1.015828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.847438"
                        y3="1.197235"
                        z3="0.133119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.481437"
                        y3="2.506069"
                        z3="1.511985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.080759"
                        y3="3.041187"
                        z3="-1.020103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-1.3305,.6897,-1.5878;-1.9385,-.1832,2.0259;-1.6233,-.3017,-.244;1.1475,-1.6375,.9515;.5769,-2.7813,.1184;1.8193,-.5277,.1534;-.4742,-2.4279,-.9329;2.248,.6437,1.0299;-1.7414,-1.741,-.4284;2.7798,1.843,.2521;4.0566,1.561,-.5263;-1.7048,.3654,.95;-1.4757,1.781,.7127;-1.2665,2.0724,-.5804;1.8788,-2.0616,1.6472;.364,-1.215,1.5846;.1457,-3.5218,.7987;1.3966,-3.2917,-.3962;1.1437,-.1501,-.6198;2.681,-.9407,-.3804;-.7963,-3.3599,-1.4027;-.0304,-1.8407,-1.7424;3.0038,.3098,1.7495;1.3874,.9685,1.6237;-2.0535,-2.154,.5305;-2.5594,-1.9259,-1.1268;2.0022,2.1975,-.4327;2.963,2.6645,.9499;3.907,.8106,-1.3037;4.4283,2.4622,-1.0158;4.8474,1.1972,.1331;-1.4814,2.5061,1.512;-1.0808,3.0412,-1.0201;</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">1324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.7315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">864.3749</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85271213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1081.08448805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2039.93720018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3456.73380757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1416.79660739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02537001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37048064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51776852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000065699810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000065699810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000131399620</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.351674369886</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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                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1066 -522.5788 -394.1918 -282.6733 -281.1078 -280.6582 -279.9612 -279.4474 -279.2245 -279.1557 -279.0924 -279.0904 -279.0590 -278.9426 -220.5259 -164.9028 -164.7277 -164.6150 -31.7766 -29.6515 -26.0671 -25.1187 -24.3914 -23.4596 -23.3051 -22.1516 -20.9719 -19.9973 -19.3706 -18.4431 -18.2206 -17.8127 -16.5918 -16.2070 -15.3931 -15.2229 -15.0263 -14.6855 -14.6221 -14.4418 -14.2917 -13.8139 -13.4767 -13.1858 -12.8335 -12.7398 -12.4268 -12.3520 -11.9717 -11.8190 -11.3785 -11.1956 -10.8538 -10.8384 -10.5698 -10.1517 -10.0081 -8.5642 0.9462 1.6622 3.3097 3.5126 3.7184 3.8673 3.9984 4.1187 4.3610 4.6064 4.7440 4.9254 5.1625 5.3016 5.4218 5.6006 5.8046 5.8213 5.9341 6.1936 6.2317 6.4442 6.6361 6.8366 6.8623 7.0942 7.3588 7.4640 7.6623 7.8689 7.9260 7.9511 8.1542 8.5178 8.7132 8.7711 9.0701 9.2055 9.3187 9.4804 9.5602 9.7997 9.9224 10.1361 10.2669 10.3592 10.5162 10.8337 11.2442 11.3563 11.5179 11.7316 11.9997 12.4889 12.5804 12.6290 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37.9574 38.0829 38.3483 38.7731 38.9675 39.0923 39.1649 39.5627 40.0371 40.2717 40.3009 40.7395 41.1236 41.4646 41.5556 41.6883 41.8969 42.0762 42.0908 42.2726 42.5143 42.6867 42.8389 42.9857 43.1758 43.2543 43.5150 43.6085 43.8576 44.0149 44.1355 44.3951 44.4722 44.7836 44.8320 45.1336 45.3079 45.5082 45.8439 45.9316 46.1028 46.1731 46.3769 46.5504 46.8254 47.2224 47.4551 47.8859 48.0549 48.2439 48.5217 48.7254 48.8610 49.2337 49.4256 49.5326 50.1011 50.2364 50.5507 50.7665 51.1142 51.5122 51.7906 52.1373 52.5315 52.8793 53.3406 53.7234 54.0748 54.7145 55.0010 55.4230 55.5343 55.9430 56.7924 57.0621 57.4929 57.8081 58.5443 58.6421 58.7350 59.5558 60.1868 60.2886 60.3616 61.1074 61.2758 61.4725 61.8339 62.3522 62.4367 62.7228 62.8969 63.2528 63.9085 64.6541 65.0738 65.1808 65.9305 66.9188 67.3151 67.5158 68.0279 68.5108 68.7772 68.9664 69.7706 69.9491 70.6008 70.7292 71.2712 71.5275 71.6162 71.9022 72.2795 72.3021 72.6659 72.8716 73.2879 73.3689 73.6072 74.0330 74.2296 74.5922 74.8565 75.1605 75.5741 75.6433 75.8947 76.2409 76.5465 76.6757 76.9477 77.3909 77.8500 78.2637 78.6381 78.9674 79.2111 79.4454 79.7280 79.9747 80.3224 80.4614 80.8174 81.1614 81.2829 81.3929 81.6989 81.9086 82.0327 82.4384 82.8325 83.0938 83.4081 83.5805 83.7755 83.9796 84.3915 84.4459 84.7439 84.9894 85.3496 85.4330 85.8357 86.3878 86.4872 86.6402 86.7055 86.9186 87.2103 87.2774 87.4083 87.6653 87.9351 88.0222 88.0495 88.4701 88.5331 88.5951 88.7639 89.1842 89.3042 89.4515 89.6397 89.8645 89.9218 90.1213 90.3444 90.3749 90.5832 90.7953 90.8357 91.0045 91.3244 91.5602 91.6868 91.7318 92.3042 92.4991 92.5689 92.6361 92.7967 93.2410 93.4906 93.7130 93.9110 94.2451 94.5800 94.7369 94.8875 95.2260 95.4494 95.9095 95.9792 96.0726 96.3056 96.8566 96.9784 97.4710 97.8626 97.8709 97.9862 98.3430 98.6454 98.8448 99.5007 99.7397 100.0533 100.4513 100.5665 101.0226 101.3172 101.4107 101.6762 101.8855 102.0503 102.3832 102.5008 102.7569 103.0256 103.2675 103.5335 103.8537 103.9579 104.1755 104.3291 104.5430 104.6560 104.9650 105.2942 105.5899 106.0491 106.4584 106.7960 106.9913 107.1551 107.3683 107.6275 108.0097 108.1240 108.3897 108.5512 108.8458 108.9556 109.1265 109.4937 109.9555 110.1232 110.3797 110.6014 110.7741 110.9943 111.1441 111.4144 111.5320 111.8104 111.9267 112.2807 112.5622 112.6389 112.8159 113.3070 113.3413 113.7788 114.0206 114.3457 114.6426 114.8361 114.9589 115.0576 115.2241 115.3331 115.4098 115.8707 115.9072 116.2370 116.5250 116.8023 116.8237 116.9799 117.5566 117.6702 117.7370 117.9651 118.2614 118.5904 118.7644 119.2248 119.4877 119.5851 120.1685 120.2646 120.5298 120.6122 120.8412 121.0035 121.2885 121.3565 121.6992 121.8536 122.5650 122.6512 122.9979 123.1753 123.3223 123.5072 123.5922 123.8155 124.2018 124.6263 124.9791 125.4847 125.6172 126.1810 126.3069 127.2554 127.3856 127.6733 128.3600 128.5176 128.7251 129.5636 129.6647 130.0612 130.1399 130.4072 130.5889 130.9920 131.4275 131.5376 131.7160 132.0054 132.4441 133.0595 133.3188 133.5603 133.8498 134.5356 134.9962 135.0639 135.5937 135.9945 136.2411 136.5535 136.7662 136.9124 137.0851 137.3661 137.7335 138.2568 138.8079 139.0038 139.1742 139.5132 139.8918 140.1093 140.8837 141.5013 141.6259 141.8527 142.0816 142.3607 142.5672 143.4235 143.6768 144.1115 144.2189 144.3864 145.0967 145.4668 146.0920 146.3421 146.9039 146.9705 147.4517 147.9495 148.8436 149.1925 149.2189 149.4034 149.7855 150.4260 150.7150 150.9926 151.2255 151.9798 152.1102 152.2334 152.8788 153.2398 153.3705 153.7315 153.7451 153.9155 153.9915 154.4383 154.9213 155.1842 155.5192 155.8109 156.3716 156.6478 156.8790 157.0165 157.4183 157.9021 158.2659 158.4673 158.5980 159.2819 159.5659 159.7456 160.1587 160.7032 161.0003 161.2887 162.2494 162.9508 163.0697 166.0344 168.0727 170.8670 177.0422 177.4236 182.5055 187.2033 187.5303 189.0113 189.5874 191.6885 193.7973 195.7162 198.0422 207.2459 245.5980 260.7065 260.9020 553.9097 619.6349 637.0737 637.9638 639.0157 640.2925 641.2789 642.0558 643.3330 643.8218 644.1470 646.8005 896.5982 1200.7500</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">0.114916 -0.580549 -0.045084 -0.133858 -0.142820 -0.155741 -0.137772 -0.142996 -0.095287 -0.110313 -0.275180 0.311824 -0.278232 -0.053658 0.086026 0.063899 0.077653 0.075303 0.052184 0.084726 0.093487 0.073584 0.078752 0.075290 0.102624 0.140220 0.051828 0.072679 0.080162 0.092297 0.080376 0.162017 0.181643</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">15.8851 8.5805 7.0451 6.1339 6.1428 6.1557 6.1378 6.1430 6.0953 6.1103 6.2752 5.6882 6.2782 6.0537 0.9140 0.9361 0.9223 0.9247 0.9478 0.9153 0.9065 0.9264 0.9212 0.9247 0.8974 0.8598 0.9482 0.9273 0.9198 0.9077 0.9196 0.8380 0.8184</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">0.1149 -0.5805 -0.0451 -0.1339 -0.1428 -0.1557 -0.1378 -0.1430 -0.0953 -0.1103 -0.2752 0.3118 -0.2782 -0.0537 0.0860 0.0639 0.0777 0.0753 0.0522 0.0847 0.0935 0.0736 0.0788 0.0753 0.1026 0.1402 0.0518 0.0727 0.0802 0.0923 0.0804 0.1620 0.1816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5522 1.9154 3.0715 3.8448 3.8935 3.8301 3.8554 3.8731 3.8106 3.8845 3.9299 4.1733 3.9019 3.9498 1.0097 1.0305 1.0091 1.0075 1.0156 1.0107 1.0124 1.0062 1.0095 1.0059 1.0293 0.9979 1.0101 1.0075 0.9982 1.0045 1.0007 1.0000 0.9811</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5522 1.9154 3.0715 3.8448 3.8935 3.8301 3.8554 3.8731 3.8106 3.8845 3.9299 4.1733 3.9019 3.9498 1.0097 1.0305 1.0091 1.0075 1.0156 1.0107 1.0124 1.0062 1.0095 1.0059 1.0293 0.9979 1.0101 1.0075 0.9982 1.0045 1.0007 1.0000 0.9811</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="34">1.0084 0.1001 1.2287 1.7634 0.8614 1.1760 0.9355 0.9020 0.9976 1.0179 0.9138 1.0125 1.0076 0.9164 1.0118 0.9971 0.9179 1.0025 1.0118 0.9381 1.0046 1.0128 0.9894 0.9964 0.9351 1.0078 1.0088 0.9922 0.9979 0.9929 1.1217 1.7101 0.9735 0.9374</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 12 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">-0.016775877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869488002852</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.98175 -20.50654 0.47521 -4.09729 4.61259 0.51530 1.12892 -3.28813 -2.15921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
