<?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="-2.732271"
                        y3="-0.031037"
                        z3="1.145516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.469644"
                        y3="0.386511"
                        z3="-2.585012"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.139179"
                        y3="-0.278199"
                        z3="-0.422276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.054439"
                        y3="1.126806"
                        z3="0.418417"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.753759"
                        y3="0.334108"
                        z3="0.53506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.295045"
                        y3="0.324973"
                        z3="0.029576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.335839"
                        y3="-0.348121"
                        z3="-0.761044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.648326"
                        y3="-0.788652"
                        z3="1.0095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.974775"
                        y3="-1.116244"
                        z3="-0.667612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.955859"
                        y3="-1.5088"
                        z3="0.685442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.198445"
                        y3="-0.640344"
                        z3="0.830223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.784568"
                        y3="0.434106"
                        z3="-1.397295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.855501"
                        y3="1.201942"
                        z3="-0.785209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.924992"
                        y3="1.03961"
                        z3="0.546168"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.24383"
                        y3="1.622957"
                        z3="1.375069"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.909926"
                        y3="1.928029"
                        z3="-0.312743"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.028235"
                        y3="1.027527"
                        z3="0.856093"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.833978"
                        y3="-0.413661"
                        z3="1.330345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.13081"
                        y3="1.025594"
                        z3="-0.046983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.17364"
                        y3="-0.100595"
                        z3="-0.971787"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.095273"
                        y3="-1.073178"
                        z3="-1.065339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.270663"
                        y3="0.385584"
                        z3="-1.569141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.841278"
                        y3="-1.526897"
                        z3="1.029116"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.705814"
                        y3="-0.376026"
                        z3="2.023156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.923681"
                        y3="-1.864189"
                        z3="0.124955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.159027"
                        y3="-1.661073"
                        z3="-1.593364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.053759"
                        y3="-2.374187"
                        z3="1.3461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.90635"
                        y3="-1.910157"
                        z3="-0.331394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.277666"
                        y3="-0.23148"
                        z3="1.839522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.104499"
                        y3="-1.216944"
                        z3="0.639058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.200543"
                        y3="0.199486"
                        z3="0.134504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.514796"
                        y3="1.833802"
                        z3="-1.360022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.624288"
                        y3="1.495117"
                        z3="1.231485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" 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:-2.7323,-.031,1.1455;-2.4696,.3865,-2.585;-2.1392,-.2782,-.4223;2.0544,1.1268,.4184;.7538,.3341,.5351;3.295,.325,.0296;.3358,-.3481,-.761;3.6483,-.7887,1.0095;-.9748,-1.1162,-.6676;4.9559,-1.5088,.6854;6.1984,-.6403,.8302;-2.7846,.4341,-1.3973;-3.8555,1.2019,-.7852;-3.925,1.0396,.5462;2.2438,1.623,1.3751;1.9099,1.928,-.3127;-.0282,1.0275,.8561;.834,-.4137,1.3303;4.1308,1.0256,-.047;3.1736,-.1006,-.9718;1.0953,-1.0732,-1.0653;.2707,.3856,-1.5691;2.8413,-1.5269,1.0291;3.7058,-.376,2.0232;-.9237,-1.8642,.125;-1.159,-1.6611,-1.5934;5.0538,-2.3742,1.3461;4.9063,-1.9102,-.3314;6.2777,-.2315,1.8395;7.1045,-1.2169,.6391;6.2005,.1995,.1345;-4.5148,1.8338,-1.36;-4.6243,1.4951,1.2315;</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">998.1906315613 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">6.260e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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="-2.73227098"
                                 y3="-0.03103715"
                                 z3="1.14551584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.46964439"
                                 y3="0.38651139"
                                 z3="-2.58501247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.13917929"
                                 y3="-0.2781991"
                                 z3="-0.42227572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.05443938"
                                 y3="1.126806"
                                 z3="0.41841669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.75375943"
                                 y3="0.33410848"
                                 z3="0.53506016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.29504481"
                                 y3="0.32497297"
                                 z3="0.02957581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.3358394"
                                 y3="-0.34812077"
                                 z3="-0.76104444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.64832646"
                                 y3="-0.7886519"
                                 z3="1.00950042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97477529"
                                 y3="-1.11624404"
                                 z3="-0.66761235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95585949"
                                 y3="-1.50879969"
                                 z3="0.68544222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.19844502"
                                 y3="-0.64034425"
                                 z3="0.83022259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.78456819"
                                 y3="0.4341058"
                                 z3="-1.39729535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.85550086"
                                 y3="1.20194179"
                                 z3="-0.78520901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92499171"
                                 y3="1.03960999"
                                 z3="0.54616824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.24382989"
                                 y3="1.62295721"
                                 z3="1.37506887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.90992642"
                                 y3="1.9280293"
                                 z3="-0.31274276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.02823535"
                                 y3="1.02752732"
                                 z3="0.85609275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.83397836"
                                 y3="-0.41366076"
                                 z3="1.33034479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.13081035"
                                 y3="1.0255944"
                                 z3="-0.04698303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.17363997"
                                 y3="-0.10059515"
                                 z3="-0.97178651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.09527294"
                                 y3="-1.07317817"
                                 z3="-1.06533856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.27066267"
                                 y3="0.38558367"
                                 z3="-1.56914096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.84127845"
                                 y3="-1.52689744"
                                 z3="1.02911629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.70581419"
                                 y3="-0.37602581"
                                 z3="2.02315605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.92368133"
                                 y3="-1.86418898"
                                 z3="0.12495462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.15902671"
                                 y3="-1.66107329"
                                 z3="-1.59336419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.0537586"
                                 y3="-2.37418657"
                                 z3="1.34610003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.90635032"
                                 y3="-1.91015667"
                                 z3="-0.33139432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.27766584"
                                 y3="-0.23148012"
                                 z3="1.83952186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="7.10449893"
                                 y3="-1.2169437"
                                 z3="0.63905817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.20054339"
                                 y3="0.19948617"
                                 z3="0.13450379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.51479636"
                                 y3="1.83380246"
                                 z3="-1.36002248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.62428832"
                                 y3="1.49511672"
                                 z3="1.23148451">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" 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:-2.7323,-.031,1.1455;-2.4696,.3865,-2.585;-2.1392,-.2782,-.4223;2.0544,1.1268,.4184;.7538,.3341,.5351;3.295,.325,.0296;.3358,-.3481,-.761;3.6483,-.7887,1.0095;-.9748,-1.1162,-.6676;4.9559,-1.5088,.6854;6.1984,-.6403,.8302;-2.7846,.4341,-1.3973;-3.8555,1.2019,-.7852;-3.925,1.0396,.5462;2.2438,1.623,1.3751;1.9099,1.928,-.3127;-.0282,1.0275,.8561;.834,-.4137,1.3303;4.1308,1.0256,-.047;3.1736,-.1006,-.9718;1.0953,-1.0732,-1.0653;.2707,.3856,-1.5691;2.8413,-1.5269,1.0291;3.7058,-.376,2.0232;-.9237,-1.8642,.125;-1.159,-1.6611,-1.5934;5.0538,-2.3742,1.3461;4.9064,-1.9102,-.3314;6.2777,-.2315,1.8395;7.1045,-1.2169,.6391;6.2005,.1995,.1345;-4.5148,1.8338,-1.36;-4.6243,1.4951,1.2315;</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="-2.732271"
                        y3="-0.031037"
                        z3="1.145516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.469644"
                        y3="0.386511"
                        z3="-2.585012"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.139179"
                        y3="-0.278199"
                        z3="-0.422276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.054439"
                        y3="1.126806"
                        z3="0.418417"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.753759"
                        y3="0.334108"
                        z3="0.53506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.295045"
                        y3="0.324973"
                        z3="0.029576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.335839"
                        y3="-0.348121"
                        z3="-0.761044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.648326"
                        y3="-0.788652"
                        z3="1.0095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.974775"
                        y3="-1.116244"
                        z3="-0.667612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.955859"
                        y3="-1.5088"
                        z3="0.685442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.198445"
                        y3="-0.640344"
                        z3="0.830223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.784568"
                        y3="0.434106"
                        z3="-1.397295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.855501"
                        y3="1.201942"
                        z3="-0.785209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.924992"
                        y3="1.03961"
                        z3="0.546168"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.24383"
                        y3="1.622957"
                        z3="1.375069"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.909926"
                        y3="1.928029"
                        z3="-0.312743"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.028235"
                        y3="1.027527"
                        z3="0.856093"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.833978"
                        y3="-0.413661"
                        z3="1.330345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.13081"
                        y3="1.025594"
                        z3="-0.046983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.17364"
                        y3="-0.100595"
                        z3="-0.971787"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.095273"
                        y3="-1.073178"
                        z3="-1.065339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.270663"
                        y3="0.385584"
                        z3="-1.569141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.841278"
                        y3="-1.526897"
                        z3="1.029116"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.705814"
                        y3="-0.376026"
                        z3="2.023156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.923681"
                        y3="-1.864189"
                        z3="0.124955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.159027"
                        y3="-1.661073"
                        z3="-1.593364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.053759"
                        y3="-2.374187"
                        z3="1.3461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.90635"
                        y3="-1.910157"
                        z3="-0.331394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.277666"
                        y3="-0.23148"
                        z3="1.839522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.104499"
                        y3="-1.216944"
                        z3="0.639058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.200543"
                        y3="0.199486"
                        z3="0.134504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.514796"
                        y3="1.833802"
                        z3="-1.360022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.624288"
                        y3="1.495117"
                        z3="1.231485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" 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:-2.7323,-.031,1.1455;-2.4696,.3865,-2.585;-2.1392,-.2782,-.4223;2.0544,1.1268,.4184;.7538,.3341,.5351;3.295,.325,.0296;.3358,-.3481,-.761;3.6483,-.7887,1.0095;-.9748,-1.1162,-.6676;4.9559,-1.5088,.6854;6.1984,-.6403,.8302;-2.7846,.4341,-1.3973;-3.8555,1.2019,-.7852;-3.925,1.0396,.5462;2.2438,1.623,1.3751;1.9099,1.928,-.3127;-.0282,1.0275,.8561;.834,-.4137,1.3303;4.1308,1.0256,-.047;3.1736,-.1006,-.9718;1.0953,-1.0732,-1.0653;.2707,.3856,-1.5691;2.8413,-1.5269,1.0291;3.7058,-.376,2.0232;-.9237,-1.8642,.125;-1.159,-1.6611,-1.5934;5.0538,-2.3742,1.3461;4.9063,-1.9102,-.3314;6.2777,-.2315,1.8395;7.1045,-1.2169,.6391;6.2005,.1995,.1345;-4.5148,1.8338,-1.36;-4.6243,1.4951,1.2315;</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">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1725.7146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">930.7471</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">-958.85428219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">998.19063156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1957.04491376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3290.76048598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1333.71557223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02630145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36835697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51407477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999886801253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999886801253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999773602506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.348395154613</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">-2422.1347 -522.5515 -394.1734 -282.6318 -281.1005 -280.6805 -279.9505 -279.3774 -279.2150 -279.1531 -279.1507 -279.0834 -279.0704 -278.9396 -220.5486 -164.9254 -164.7506 -164.6384 -31.7805 -29.6341 -26.0888 -25.1440 -24.3558 -23.4299 -23.3251 -22.0979 -20.9589 -19.9533 -19.4838 -18.7275 -18.0537 -17.5696 -16.5876 -16.0191 -15.5105 -15.2225 -15.1672 -14.7798 -14.5381 -14.4915 -14.0866 -13.9297 -13.4837 -13.0579 -12.8210 -12.7360 -12.5535 -12.3062 -12.0098 -11.7024 -11.4709 -11.2449 -10.8638 -10.7765 -10.5710 -10.1728 -10.0605 -8.5376 1.0073 1.6073 3.3004 3.6317 3.7916 3.8136 3.9499 4.1709 4.3856 4.4300 4.7199 4.8252 5.0669 5.3584 5.4789 5.5680 5.5848 5.8643 5.9269 6.0772 6.1636 6.4453 6.6308 6.8688 6.9606 7.0323 7.1622 7.4969 7.7377 7.7985 7.9778 8.0685 8.1375 8.1720 8.4870 8.6142 8.6511 8.8948 9.1610 9.2098 9.3911 9.5411 9.5877 9.9613 10.2606 10.3972 10.6103 10.7173 10.9228 10.9981 11.3521 11.5209 11.8491 12.0397 12.2182 12.3705 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37.5636 37.7011 38.0126 38.3701 38.5206 38.7582 39.0768 39.4893 39.6437 39.8284 40.0098 40.2337 40.5814 40.7326 41.1290 41.5338 41.7389 41.8200 41.9478 42.0757 42.2486 42.2911 42.3557 42.4963 42.7021 42.7647 42.9973 43.2838 43.4909 43.7484 43.8763 44.0415 44.2444 44.4451 44.6336 44.6602 44.8910 45.1708 45.2477 45.4438 45.6502 45.8183 46.0970 46.3166 46.5225 46.8399 47.2778 47.3639 47.4795 47.6337 47.8795 48.0316 48.2317 48.3621 48.7245 49.2294 49.4227 49.9026 50.1650 50.2804 50.7952 50.9756 51.2313 51.5099 51.7662 51.9142 52.6571 52.9110 53.2746 53.5193 54.0629 54.5403 55.0766 55.1718 55.9696 56.6042 56.7957 57.5085 58.2830 58.4039 58.9243 59.4340 59.7072 60.2410 60.3686 60.5585 60.8872 61.0359 61.2082 61.4843 61.7596 62.0211 62.3129 62.3986 63.5797 63.9170 64.4238 65.0762 65.4814 65.8321 66.3952 66.5901 67.3091 67.6805 68.1018 68.6920 69.2058 69.8308 70.2962 70.6654 70.9287 71.5168 71.6178 71.8338 72.0977 72.2982 72.5023 72.6834 72.7937 73.0904 73.3249 73.4553 73.9543 74.0539 74.3687 74.7796 74.8252 75.2153 75.5772 75.6732 76.1901 76.5014 76.7876 77.1572 77.4430 77.6504 77.9749 78.6858 79.1446 79.2642 79.4290 79.7118 79.9393 80.3098 80.4562 80.6541 80.7754 81.3367 81.4624 81.8041 81.8715 82.0581 82.4335 82.6641 82.8943 83.2562 83.4405 83.6883 84.0190 84.4274 84.7628 84.9489 85.0076 85.0496 85.5769 85.9778 86.1600 86.2083 86.3721 86.6122 86.6809 86.9227 87.1076 87.3754 87.4738 87.7235 87.7522 88.1280 88.1789 88.4590 88.5047 88.7085 88.8965 89.1894 89.2293 89.5051 89.6088 89.7730 89.8916 90.1370 90.2399 90.4156 90.5553 90.7147 90.7979 90.9471 91.2479 91.7879 91.9079 92.0419 92.4568 92.5527 92.8350 93.0187 93.3393 93.4243 93.6205 93.7316 93.9434 94.2267 94.4382 94.7126 94.8550 95.1861 95.3957 95.8395 96.1368 96.1975 96.7684 97.2105 97.2892 97.5054 97.9596 98.2096 98.3610 98.7406 98.9529 99.3506 100.0812 100.1821 100.6202 100.7683 100.8932 101.1793 101.5720 101.6887 101.9266 101.9567 102.3817 102.8116 102.9293 103.2993 103.4736 103.6859 103.7140 104.0294 104.3924 104.4843 104.7124 104.7832 104.8481 105.2918 105.7295 105.9985 106.2025 106.4582 106.8646 107.3513 107.5369 107.6624 107.9463 108.3499 108.4893 108.5299 108.6824 108.9217 109.0468 109.4660 109.6319 109.8569 110.0861 110.2441 110.5481 110.6368 110.8707 111.2491 111.5932 112.0632 112.4521 112.6035 112.7022 112.9901 113.2447 113.3091 113.5480 113.6397 113.7935 114.1544 114.2796 114.4644 114.6535 115.0205 115.1855 115.2708 115.3945 115.7324 115.7889 116.1197 116.4721 116.5795 116.9466 117.1314 117.3442 117.5493 117.6858 118.1006 118.3234 118.5627 118.8772 119.1003 119.4932 119.7374 119.9444 120.0833 120.3776 120.6495 120.9130 121.1795 121.5761 121.8978 121.9727 122.1232 122.2868 122.5421 122.7918 123.0276 123.2991 123.5054 123.8890 124.0157 124.1115 124.6061 125.2589 125.7239 126.1102 126.5530 126.7615 127.3621 127.8293 128.3372 128.9156 129.1574 129.3936 129.6076 129.8485 129.9647 130.2433 130.6375 130.7946 130.9686 131.2800 131.7660 132.0485 132.2998 132.9769 133.3103 133.7560 133.8753 134.2803 135.0656 135.1430 135.4965 135.6403 135.9480 136.1227 136.3395 136.8322 137.0337 137.2445 137.4225 137.7214 138.3042 139.0714 139.2851 139.4542 139.4925 140.0099 140.4310 140.7855 141.0733 141.2909 141.4964 141.9828 142.1658 142.3600 142.9557 143.6093 144.3473 144.5411 144.8334 145.4114 145.8096 146.1743 146.5837 147.1114 147.7357 147.8199 148.2530 148.7085 148.9788 149.1696 149.5194 150.0526 150.5949 151.0394 151.2573 151.8338 151.9540 152.3904 152.5303 152.8184 153.0884 153.5155 153.7028 153.8486 154.1283 154.5606 154.8720 155.1112 155.2436 155.3531 155.5159 156.0586 156.4647 156.7164 156.9504 157.3969 157.5882 158.1121 158.9340 159.0579 159.3396 159.8693 160.2721 160.5201 160.9489 161.0407 161.3044 162.1929 162.3990 164.8770 167.1469 170.5673 176.7002 176.9511 182.3893 186.5403 187.0499 188.5911 188.8388 190.0344 193.6086 195.5037 197.6987 206.8885 244.6701 259.3885 260.5855 552.8778 617.8654 636.6279 637.0985 638.6580 639.8496 640.5750 642.1639 642.8227 643.1139 643.9412 646.5533 895.6031 1199.1888</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">0.123271 -0.594542 -0.071881 -0.169524 -0.156771 -0.146414 -0.091522 -0.117137 -0.105813 -0.111688 -0.275059 0.346786 -0.278875 -0.058974 0.076043 0.078197 0.081389 0.081586 0.083245 0.069654 0.080871 0.076784 0.070474 0.064348 0.121489 0.111585 0.070867 0.054472 0.079279 0.090864 0.077533 0.161422 0.178036</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">15.8767 8.5945 7.0719 6.1695 6.1568 6.1464 6.0915 6.1171 6.1058 6.1117 6.2751 5.6532 6.2789 6.0590 0.9240 0.9218 0.9186 0.9184 0.9168 0.9303 0.9191 0.9232 0.9295 0.9357 0.8785 0.8884 0.9291 0.9455 0.9207 0.9091 0.9225 0.8386 0.8220</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">0.1233 -0.5945 -0.0719 -0.1695 -0.1568 -0.1464 -0.0915 -0.1171 -0.1058 -0.1117 -0.2751 0.3468 -0.2789 -0.0590 0.0760 0.0782 0.0814 0.0816 0.0832 0.0697 0.0809 0.0768 0.0705 0.0643 0.1215 0.1116 0.0709 0.0545 0.0793 0.0909 0.0775 0.1614 0.1780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5609 1.9024 3.0862 3.9414 3.8605 3.8617 3.7679 3.8577 3.8723 3.8997 3.9286 4.1653 3.9303 3.9763 1.0068 1.0068 1.0164 0.9980 1.0104 1.0013 1.0147 1.0248 1.0106 1.0090 1.0018 1.0191 1.0050 1.0084 1.0005 1.0044 1.0001 0.9984 0.9831</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5609 1.9024 3.0862 3.9414 3.8605 3.8617 3.7679 3.8577 3.8723 3.8997 3.9286 4.1653 3.9303 3.9763 1.0068 1.0068 1.0164 0.9980 1.0104 1.0013 1.0147 1.0248 1.0106 1.0090 1.0018 1.0191 1.0050 1.0084 1.0005 1.0044 1.0001 0.9984 0.9831</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">1.0092 1.2532 1.7508 0.8555 1.1941 0.9386 0.9364 1.0163 1.0163 0.9111 0.9930 1.0040 0.9159 1.0064 1.0026 0.9121 0.9986 1.0018 0.9437 1.0009 1.0068 1.0104 1.0034 0.9359 1.0103 1.0071 0.9925 0.9976 0.9927 1.1270 1.7209 0.9689 0.9357</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">-0.013157947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.867440142252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.29375 -36.38412 -0.09037 -2.92104 2.75564 -0.16539 4.35805 -2.07628 2.28177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
