<?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="-2.693286"
                        y3="0.518947"
                        z3="1.087525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.520507"
                        y3="-0.326004"
                        z3="-2.579039"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.307531"
                        y3="-0.380288"
                        z3="-0.295841"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.077552"
                        y3="0.199088"
                        z3="-0.203225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.693534"
                        y3="-0.218233"
                        z3="-0.691794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.075528"
                        y3="-0.949152"
                        z3="-0.09536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.016755"
                        y3="-1.182601"
                        z3="0.248571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.498992"
                        y3="-0.503491"
                        z3="0.22672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.431716"
                        y3="-1.534669"
                        z3="-0.185008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.660953"
                        y3="0.133896"
                        z3="1.602018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.105331"
                        y3="0.497272"
                        z3="1.910903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.742907"
                        y3="0.16721"
                        z3="-1.475164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.488044"
                        y3="1.379727"
                        z3="-1.179204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.526864"
                        y3="1.668408"
                        z3="0.131007"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.972568"
                        y3="0.699836"
                        z3="0.764202"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.478976"
                        y3="0.951191"
                        z3="-0.889958"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.772629"
                        y3="-0.67155"
                        z3="-1.685473"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.086821"
                        y3="0.683858"
                        z3="-0.816063"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.081337"
                        y3="-1.499879"
                        z3="-1.041696"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.748771"
                        y3="-1.663018"
                        z3="0.667418"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.028589"
                        y3="-0.770245"
                        z3="1.263312"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.529383"
                        y3="-2.126306"
                        z3="0.316604"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.842959"
                        y3="0.198657"
                        z3="-0.54103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.164283"
                        y3="-1.370548"
                        z3="0.161613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.875555"
                        y3="-2.24961"
                        z3="0.509733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.424861"
                        y3="-2.009389"
                        z3="-1.165329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.041825"
                        y3="1.031998"
                        z3="1.675411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.28566"
                        y3="-0.556161"
                        z3="2.364519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.203408"
                        y3="0.950092"
                        z3="2.898428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.750265"
                        y3="-0.383334"
                        z3="1.887672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.498523"
                        y3="1.209831"
                        z3="1.183148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.947908"
                        y3="1.976192"
                        z3="-1.952011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.009707"
                        y3="2.507207"
                        z3="0.610267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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:-2.6933,.5189,1.0875;-2.5205,-.326,-2.579;-2.3075,-.3803,-.2958;2.0776,.1991,-.2032;.6935,-.2182,-.6918;3.0755,-.9492,-.0954;-.0168,-1.1826,.2486;4.499,-.5035,.2267;-1.4317,-1.5347,-.185;4.661,.1339,1.602;6.1053,.4973,1.9109;-2.7429,.1672,-1.4752;-3.488,1.3797,-1.1792;-3.5269,1.6684,.131;1.9726,.6998,.7642;2.479,.9512,-.89;.7726,-.6715,-1.6855;.0868,.6839,-.8161;3.0813,-1.4999,-1.0417;2.7488,-1.663,.6674;-.0286,-.7702,1.2633;.5294,-2.1263,.3166;4.843,.1987,-.541;5.1643,-1.3705,.1616;-1.8756,-2.2496,.5097;-1.4249,-2.0094,-1.1653;4.0418,1.032,1.6754;4.2857,-.5562,2.3645;6.2034,.9501,2.8984;6.7503,-.3833,1.8877;6.4985,1.2098,1.1831;-3.9479,1.9762,-1.952;-4.0097,2.5072,.6103;</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">994.3069228986 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">4.269e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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="-2.69328582"
                                 y3="0.51894745"
                                 z3="1.08752458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.52050729"
                                 y3="-0.32600416"
                                 z3="-2.57903881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.30753102"
                                 y3="-0.38028763"
                                 z3="-0.29584076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.07755213"
                                 y3="0.19908825"
                                 z3="-0.20322506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.69353441"
                                 y3="-0.21823266"
                                 z3="-0.69179413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.07552779"
                                 y3="-0.94915154"
                                 z3="-0.09535952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.01675453"
                                 y3="-1.18260062"
                                 z3="0.24857067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.49899212"
                                 y3="-0.5034913"
                                 z3="0.22672048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.4317164"
                                 y3="-1.53466947"
                                 z3="-0.18500822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.66095317"
                                 y3="0.13389571"
                                 z3="1.6020177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.10533139"
                                 y3="0.49727156"
                                 z3="1.91090334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74290728"
                                 y3="0.16721036"
                                 z3="-1.47516432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.4880442"
                                 y3="1.37972657"
                                 z3="-1.17920417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5268642"
                                 y3="1.6684082"
                                 z3="0.13100745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.97256754"
                                 y3="0.699836"
                                 z3="0.76420245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.47897645"
                                 y3="0.95119132"
                                 z3="-0.88995783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.77262903"
                                 y3="-0.67155033"
                                 z3="-1.6854731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.08682068"
                                 y3="0.68385783"
                                 z3="-0.81606327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.08133689"
                                 y3="-1.49987941"
                                 z3="-1.04169614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.74877077"
                                 y3="-1.66301844"
                                 z3="0.66741808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.02858919"
                                 y3="-0.77024536"
                                 z3="1.2633124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.52938299"
                                 y3="-2.1263063"
                                 z3="0.31660448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.84295864"
                                 y3="0.19865686"
                                 z3="-0.54103027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.16428303"
                                 y3="-1.37054784"
                                 z3="0.16161294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87555528"
                                 y3="-2.24960986"
                                 z3="0.5097335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.42486055"
                                 y3="-2.00938929"
                                 z3="-1.16532947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.04182544"
                                 y3="1.03199833"
                                 z3="1.67541062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.28566019"
                                 y3="-0.55616087"
                                 z3="2.36451905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.2034077"
                                 y3="0.95009228"
                                 z3="2.89842825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.75026467"
                                 y3="-0.38333428"
                                 z3="1.88767215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.49852313"
                                 y3="1.20983138"
                                 z3="1.1831478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.94790786"
                                 y3="1.97619162"
                                 z3="-1.95201054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.00970692"
                                 y3="2.50720741"
                                 z3="0.61026687">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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:-2.6933,.5189,1.0875;-2.5205,-.326,-2.579;-2.3075,-.3803,-.2958;2.0776,.1991,-.2032;.6935,-.2182,-.6918;3.0755,-.9492,-.0954;-.0168,-1.1826,.2486;4.499,-.5035,.2267;-1.4317,-1.5347,-.185;4.661,.1339,1.602;6.1053,.4973,1.9109;-2.7429,.1672,-1.4752;-3.488,1.3797,-1.1792;-3.5269,1.6684,.131;1.9726,.6998,.7642;2.479,.9512,-.89;.7726,-.6716,-1.6855;.0868,.6839,-.8161;3.0813,-1.4999,-1.0417;2.7488,-1.663,.6674;-.0286,-.7702,1.2633;.5294,-2.1263,.3166;4.843,.1987,-.541;5.1643,-1.3705,.1616;-1.8756,-2.2496,.5097;-1.4249,-2.0094,-1.1653;4.0418,1.032,1.6754;4.2857,-.5562,2.3645;6.2034,.9501,2.8984;6.7503,-.3833,1.8877;6.4985,1.2098,1.1831;-3.9479,1.9762,-1.952;-4.0097,2.5072,.6103;</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="-2.693286"
                        y3="0.518947"
                        z3="1.087525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.520507"
                        y3="-0.326004"
                        z3="-2.579039"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.307531"
                        y3="-0.380288"
                        z3="-0.295841"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.077552"
                        y3="0.199088"
                        z3="-0.203225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.693534"
                        y3="-0.218233"
                        z3="-0.691794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.075528"
                        y3="-0.949152"
                        z3="-0.09536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.016755"
                        y3="-1.182601"
                        z3="0.248571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.498992"
                        y3="-0.503491"
                        z3="0.22672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.431716"
                        y3="-1.534669"
                        z3="-0.185008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.660953"
                        y3="0.133896"
                        z3="1.602018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.105331"
                        y3="0.497272"
                        z3="1.910903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.742907"
                        y3="0.16721"
                        z3="-1.475164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.488044"
                        y3="1.379727"
                        z3="-1.179204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.526864"
                        y3="1.668408"
                        z3="0.131007"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.972568"
                        y3="0.699836"
                        z3="0.764202"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.478976"
                        y3="0.951191"
                        z3="-0.889958"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.772629"
                        y3="-0.67155"
                        z3="-1.685473"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.086821"
                        y3="0.683858"
                        z3="-0.816063"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.081337"
                        y3="-1.499879"
                        z3="-1.041696"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.748771"
                        y3="-1.663018"
                        z3="0.667418"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.028589"
                        y3="-0.770245"
                        z3="1.263312"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.529383"
                        y3="-2.126306"
                        z3="0.316604"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.842959"
                        y3="0.198657"
                        z3="-0.54103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.164283"
                        y3="-1.370548"
                        z3="0.161613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.875555"
                        y3="-2.24961"
                        z3="0.509733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.424861"
                        y3="-2.009389"
                        z3="-1.165329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.041825"
                        y3="1.031998"
                        z3="1.675411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.28566"
                        y3="-0.556161"
                        z3="2.364519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.203408"
                        y3="0.950092"
                        z3="2.898428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.750265"
                        y3="-0.383334"
                        z3="1.887672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.498523"
                        y3="1.209831"
                        z3="1.183148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.947908"
                        y3="1.976192"
                        z3="-1.952011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.009707"
                        y3="2.507207"
                        z3="0.610267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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:-2.6933,.5189,1.0875;-2.5205,-.326,-2.579;-2.3075,-.3803,-.2958;2.0776,.1991,-.2032;.6935,-.2182,-.6918;3.0755,-.9492,-.0954;-.0168,-1.1826,.2486;4.499,-.5035,.2267;-1.4317,-1.5347,-.185;4.661,.1339,1.602;6.1053,.4973,1.9109;-2.7429,.1672,-1.4752;-3.488,1.3797,-1.1792;-3.5269,1.6684,.131;1.9726,.6998,.7642;2.479,.9512,-.89;.7726,-.6715,-1.6855;.0868,.6839,-.8161;3.0813,-1.4999,-1.0417;2.7488,-1.663,.6674;-.0286,-.7702,1.2633;.5294,-2.1263,.3166;4.843,.1987,-.541;5.1643,-1.3705,.1616;-1.8756,-2.2496,.5097;-1.4249,-2.0094,-1.1653;4.0418,1.032,1.6754;4.2857,-.5562,2.3645;6.2034,.9501,2.8984;6.7503,-.3833,1.8877;6.4985,1.2098,1.1831;-3.9479,1.9762,-1.952;-4.0097,2.5072,.6103;</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">1292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1731.8869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">936.8495</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">-958.85598210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">994.30692290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1953.16290500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3283.05855467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1329.89564967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02626756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37825568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52227358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348889</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000031846067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000031846067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000063692133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.348574346702</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">-2422.1074 -522.5594 -394.1662 -282.6701 -281.1123 -280.6264 -279.9555 -279.4250 -279.2371 -279.1326 -279.1282 -279.0950 -279.0890 -278.9529 -220.5253 -164.9015 -164.7274 -164.6151 -31.7776 -29.6535 -26.0917 -25.1442 -24.3940 -23.4475 -23.3195 -22.2251 -20.7841 -19.8404 -19.3988 -18.8132 -18.0986 -17.8258 -16.5647 -15.9873 -15.5315 -15.3651 -14.9861 -14.6470 -14.6195 -14.3818 -14.3183 -13.7658 -13.5357 -13.2309 -12.7926 -12.6619 -12.4094 -12.2445 -12.0110 -11.8619 -11.4388 -11.2276 -10.9070 -10.7485 -10.6466 -10.1639 -10.0807 -8.5590 0.9739 1.6769 3.4155 3.6300 3.7536 3.8972 4.0403 4.1277 4.2268 4.4652 4.6904 4.8844 5.0099 5.1983 5.3959 5.5400 5.6975 5.8801 6.0192 6.0698 6.2462 6.4746 6.5016 6.6518 6.7705 6.8390 7.1767 7.3770 7.6713 7.8102 7.8858 8.0550 8.2267 8.3890 8.4606 8.7271 8.7691 9.1605 9.2638 9.2915 9.3409 9.6530 9.7380 9.9003 10.1424 10.3702 10.5958 10.8631 11.0686 11.1558 11.3447 11.4382 11.7614 11.7763 12.0730 12.3221 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37.6669 38.0225 38.1563 38.3100 38.4813 38.8278 38.9968 39.0411 39.4606 39.8372 40.1323 40.3414 40.5866 40.7236 40.9867 41.1574 41.3322 41.4248 41.7455 41.9838 42.2597 42.3170 42.4991 42.6133 42.7178 42.8002 42.8469 42.9792 43.1333 43.3070 43.6866 43.8305 43.9307 44.2677 44.3324 44.5260 44.7088 44.8635 44.9203 45.0816 45.3575 45.6007 46.1382 46.2239 46.3003 46.4955 46.6906 46.9592 47.4972 47.5947 47.7233 48.1324 48.3146 48.6122 48.8285 49.0192 49.4373 49.6296 49.6921 50.0536 50.4799 50.7101 51.1625 51.5935 51.7032 51.9879 52.4435 52.6615 53.1857 53.3237 53.8122 54.6979 55.2756 55.5237 56.2735 56.4106 56.9481 57.6669 57.9361 58.3524 59.0280 59.5514 59.8100 59.9110 60.2866 60.7799 61.0119 61.0496 61.2111 61.6905 61.7856 62.1892 62.3682 62.5474 62.7120 63.5219 63.7728 64.7147 64.8308 65.6950 65.8579 66.6520 67.6424 68.1090 68.6464 68.8404 69.3943 69.6791 70.2889 70.6516 70.7958 70.9899 71.4306 71.6477 71.9449 72.2731 72.5206 72.6806 72.8064 73.0244 73.1698 73.3381 73.5933 74.1914 74.3175 74.6149 74.8712 75.2148 75.4660 75.8095 75.9810 76.2842 76.6926 76.8516 77.0192 77.5860 78.4274 78.5370 78.8641 79.3106 79.6768 79.9416 80.0436 80.3303 80.5639 80.7326 80.8770 81.4530 81.5493 81.6792 81.8679 82.0064 82.0995 82.3485 82.9189 83.0644 83.4655 83.6605 83.9855 84.3325 84.4604 84.8593 85.4107 85.5197 85.5885 85.7698 86.1725 86.3341 86.3966 86.7790 86.9390 87.0799 87.3679 87.4451 87.5451 87.6162 87.7360 88.0013 88.0309 88.2774 88.4848 88.5537 88.8981 89.0230 89.2531 89.5907 89.7172 89.8327 89.9475 90.1103 90.2710 90.4048 90.5659 90.5932 90.6288 91.0919 91.1807 91.2299 91.6822 91.7362 91.9665 92.4176 92.5881 92.6457 93.0276 93.2261 93.3771 93.6570 93.9848 94.0720 94.3503 94.6645 94.8518 95.0815 95.2470 95.5188 95.6215 95.9632 96.5051 97.2890 97.3493 97.5380 97.8865 98.1795 98.4222 98.6968 98.8680 99.1457 99.7500 99.9679 100.3161 100.4356 100.5508 100.8737 101.2263 101.4996 101.6434 102.2272 102.2926 102.5948 102.8319 102.9347 103.3790 103.6040 103.7401 104.1763 104.4143 104.5654 104.7828 104.8689 105.1424 105.3993 105.5772 106.3415 106.7205 107.1031 107.2937 107.5159 107.6464 107.8729 108.0187 108.2928 108.5811 108.6455 108.8087 108.8647 109.0797 109.4335 109.6462 109.8987 109.9451 110.0493 110.1896 110.8011 111.1396 111.2487 111.6275 111.8775 112.0090 112.1401 112.6408 112.8605 113.3174 113.5257 113.5774 113.7996 114.0330 114.2419 114.4716 114.5954 114.6408 115.0148 115.2685 115.3891 115.4852 115.7467 115.8063 115.9894 116.1115 116.4129 116.5986 116.7091 117.1162 117.1701 117.5271 117.6099 117.8275 118.2979 118.7562 118.9238 119.0601 119.2238 119.6194 119.9272 120.3368 120.5768 120.8778 121.1283 121.2123 121.3617 121.4933 121.8752 121.9766 122.2705 122.6005 122.7882 122.8406 123.3505 123.6689 124.1064 124.5205 124.7338 125.2584 125.6751 126.3954 127.0543 127.2095 127.4768 127.8656 127.8960 128.8122 129.0312 129.2930 129.3944 129.7203 129.8755 130.0718 130.5436 130.7023 131.1106 131.3809 131.7071 132.1072 132.3192 133.0653 133.7797 133.8519 134.1158 134.3561 134.8018 135.1875 135.8095 136.0613 136.1503 136.4030 136.7378 136.8508 137.0901 137.5125 137.8730 138.1887 138.4592 138.6505 139.0118 139.3524 139.5294 139.9437 140.4225 140.9598 141.2413 141.6331 141.7721 141.8380 142.4230 142.6143 142.7439 143.2140 144.1059 144.5099 145.0070 145.2232 146.1170 146.4654 146.5906 146.6753 147.0764 147.5356 147.9826 148.7508 148.8498 149.2926 149.4652 149.8254 150.3638 151.0566 151.7445 151.9039 152.5422 152.8647 152.9841 153.1936 153.3318 153.5437 153.6727 153.9346 154.1423 154.2109 154.7317 155.1950 155.4607 155.4815 156.0011 156.4116 156.6663 156.8824 157.4465 157.4774 158.1358 158.2784 158.5415 158.7593 158.8836 159.4101 159.7070 160.4469 160.5957 160.6817 161.4279 162.3324 162.8855 164.9612 167.3571 170.6048 176.7678 176.9744 182.2483 186.5857 187.1853 188.6402 188.8390 190.0432 193.5057 195.4425 197.7137 207.1324 244.7679 260.0618 260.4599 552.9700 617.9587 636.9522 637.6885 638.6980 639.6862 640.2264 640.8964 642.1804 643.1530 643.9034 646.1870 895.7256 1199.3397</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">0.121260 -0.588027 -0.075759 -0.131426 -0.131107 -0.117137 -0.117063 -0.143627 -0.098624 -0.077858 -0.285397 0.322047 -0.264675 -0.061738 0.063457 0.075900 0.071786 0.076025 0.074721 0.062072 0.075260 0.082894 0.060070 0.070432 0.132925 0.102784 0.058166 0.056486 0.090162 0.078822 0.078105 0.161785 0.177278</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">15.8787 8.5880 7.0758 6.1314 6.1311 6.1171 6.1171 6.1436 6.0986 6.0779 6.2854 5.6780 6.2647 6.0617 0.9365 0.9241 0.9282 0.9240 0.9253 0.9379 0.9247 0.9171 0.9399 0.9296 0.8671 0.8972 0.9418 0.9435 0.9098 0.9212 0.9219 0.8382 0.8227</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">0.1213 -0.5880 -0.0758 -0.1314 -0.1311 -0.1171 -0.1171 -0.1436 -0.0986 -0.0779 -0.2854 0.3220 -0.2647 -0.0617 0.0635 0.0759 0.0718 0.0760 0.0747 0.0621 0.0753 0.0829 0.0601 0.0704 0.1329 0.1028 0.0582 0.0565 0.0902 0.0788 0.0781 0.1618 0.1773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5620 1.9104 3.0767 3.8913 3.8657 3.8840 3.8361 3.9048 3.8248 3.8492 3.9480 4.1803 3.9199 3.9956 1.0084 1.0088 1.0156 1.0169 1.0099 1.0083 1.0078 1.0220 1.0083 1.0088 1.0005 1.0280 1.0074 1.0062 1.0037 1.0010 1.0001 0.9977 0.9839</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5620 1.9104 3.0767 3.8913 3.8657 3.8840 3.8361 3.9048 3.8248 3.8492 3.9480 4.1803 3.9199 3.9956 1.0084 1.0088 1.0156 1.0169 1.0099 1.0083 1.0078 1.0220 1.0083 1.0088 1.0005 1.0280 1.0074 1.0062 1.0037 1.0010 1.0001 0.9977 0.9839</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">1.0065 1.2599 1.7680 0.8522 1.1854 0.9471 0.9211 1.0062 1.0049 0.9011 1.0054 1.0047 0.9508 1.0034 1.0078 0.9280 1.0145 0.9964 0.9311 1.0082 1.0056 1.0061 0.9957 0.9385 1.0012 0.9995 1.0004 0.9975 0.9949 1.1224 1.7291 0.9688 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">-0.012853727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.868835824505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.96766 -35.96221 0.00545 -2.82721 3.42580 0.59859 5.82257 -3.62290 2.19968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
