<?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="-2.490228"
                        y3="0.310366"
                        z3="1.17803"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.672672"
                        y3="0.021011"
                        z3="-2.572936"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.275088"
                        y3="-0.386757"
                        z3="-0.350704"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.181887"
                        y3="-0.223287"
                        z3="-0.609119"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.690867"
                        y3="-0.333424"
                        z3="-0.913425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.490198"
                        y3="0.251895"
                        z3="0.807513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.022127"
                        y3="-1.400524"
                        z3="-0.094117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.961549"
                        y3="0.579007"
                        z3="1.043612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.478016"
                        y3="-1.595038"
                        z3="-0.487155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.894562"
                        y3="-0.62343"
                        z3="0.959658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.336968"
                        y3="-0.265533"
                        z3="1.283572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.768054"
                        y3="0.354352"
                        z3="-1.393114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.405681"
                        y3="1.545609"
                        z3="-0.857869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.31881"
                        y3="1.634611"
                        z3="0.478712"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.632474"
                        y3="0.476839"
                        z3="-1.319914"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.656517"
                        y3="-1.191449"
                        z3="-0.796837"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.556938"
                        y3="-0.555861"
                        z3="-1.976434"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.221371"
                        y3="0.641652"
                        z3="-0.74549"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.172079"
                        y3="-0.499644"
                        z3="1.537362"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.891384"
                        y3="1.144964"
                        z3="1.015004"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.044719"
                        y3="-1.17693"
                        z3="0.974732"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.475602"
                        y3="-2.365114"
                        z3="-0.227949"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.068828"
                        y3="1.037861"
                        z3="2.031823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.283612"
                        y3="1.338461"
                        z3="0.322145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.933729"
                        y3="-2.390042"
                        z3="0.105632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.554616"
                        y3="-1.895226"
                        z3="-1.531484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.545707"
                        y3="-1.397851"
                        z3="1.650279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.849556"
                        y3="-1.06594"
                        z3="-0.03915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.991219"
                        y3="-1.136249"
                        z3="1.222232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.724675"
                        y3="0.484597"
                        z3="0.591373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.427219"
                        y3="0.142963"
                        z3="2.292052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.887179"
                        y3="2.27558"
                        z3="-1.490193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.705623"
                        y3="2.414996"
                        z3="1.117278"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a11" 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:-2.4902,.3104,1.178;-2.6727,.021,-2.5729;-2.2751,-.3868,-.3507;2.1819,-.2233,-.6091;.6909,-.3334,-.9134;2.4902,.2519,.8075;-.0221,-1.4005,-.0941;3.9615,.579,1.0436;-1.478,-1.595,-.4872;4.8946,-.6234,.9597;6.337,-.2655,1.2836;-2.7681,.3544,-1.3931;-3.4057,1.5456,-.8579;-3.3188,1.6346,.4787;2.6325,.4768,-1.3199;2.6565,-1.1914,-.7968;.5569,-.5559,-1.9764;.2214,.6417,-.7455;2.1721,-.4996,1.5374;1.8914,1.145,1.015;.0447,-1.1769,.9747;.4756,-2.3651,-.2279;4.0688,1.0379,2.0318;4.2836,1.3385,.3221;-1.9337,-2.39,.1056;-1.5546,-1.8952,-1.5315;4.5457,-1.3979,1.6503;4.8496,-1.0659,-.0391;6.9912,-1.1362,1.2222;6.7247,.4846,.5914;6.4272,.143,2.2921;-3.8872,2.2756,-1.4902;-3.7056,2.415,1.1173;</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">1000.0365605209 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">4.238e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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="-2.49022825"
                                 y3="0.31036574"
                                 z3="1.17802951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.6726721"
                                 y3="0.02101091"
                                 z3="-2.57293575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.27508752"
                                 y3="-0.38675667"
                                 z3="-0.35070441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.18188667"
                                 y3="-0.2232874"
                                 z3="-0.60911854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.69086705"
                                 y3="-0.3334241"
                                 z3="-0.91342541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.49019773"
                                 y3="0.25189452"
                                 z3="0.80751291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.02212711"
                                 y3="-1.40052387"
                                 z3="-0.09411656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.96154854"
                                 y3="0.57900668"
                                 z3="1.04361221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.47801599"
                                 y3="-1.59503848"
                                 z3="-0.48715548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.89456227"
                                 y3="-0.62342999"
                                 z3="0.95965845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.33696771"
                                 y3="-0.2655328"
                                 z3="1.28357223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76805447"
                                 y3="0.35435183"
                                 z3="-1.39311402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.40568126"
                                 y3="1.5456091"
                                 z3="-0.85786908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31881043"
                                 y3="1.63461076"
                                 z3="0.47871164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.63247364"
                                 y3="0.47683906"
                                 z3="-1.31991363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.65651722"
                                 y3="-1.19144932"
                                 z3="-0.79683716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.55693799"
                                 y3="-0.55586074"
                                 z3="-1.97643384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.22137112"
                                 y3="0.64165177"
                                 z3="-0.74548988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.17207865"
                                 y3="-0.49964434"
                                 z3="1.53736172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.89138359"
                                 y3="1.14496381"
                                 z3="1.01500405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.04471934"
                                 y3="-1.17693036"
                                 z3="0.97473179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.47560229"
                                 y3="-2.36511403"
                                 z3="-0.22794944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.06882827"
                                 y3="1.03786082"
                                 z3="2.03182271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.28361193"
                                 y3="1.33846052"
                                 z3="0.32214517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.93372918"
                                 y3="-2.39004218"
                                 z3="0.1056316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.55461589"
                                 y3="-1.89522624"
                                 z3="-1.53148383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.54570663"
                                 y3="-1.39785142"
                                 z3="1.65027921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.84955632"
                                 y3="-1.06594007"
                                 z3="-0.03915011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.99121884"
                                 y3="-1.13624889"
                                 z3="1.22223219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.72467477"
                                 y3="0.48459711"
                                 z3="0.59137322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.42721878"
                                 y3="0.14296265"
                                 z3="2.29205171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88717861"
                                 y3="2.27558002"
                                 z3="-1.49019338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7056225"
                                 y3="2.41499587"
                                 z3="1.11727755">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a11" 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:-2.4902,.3104,1.178;-2.6727,.021,-2.5729;-2.2751,-.3868,-.3507;2.1819,-.2233,-.6091;.6909,-.3334,-.9134;2.4902,.2519,.8075;-.0221,-1.4005,-.0941;3.9615,.579,1.0436;-1.478,-1.595,-.4872;4.8946,-.6234,.9597;6.337,-.2655,1.2836;-2.7681,.3544,-1.3931;-3.4057,1.5456,-.8579;-3.3188,1.6346,.4787;2.6325,.4768,-1.3199;2.6565,-1.1914,-.7968;.5569,-.5559,-1.9764;.2214,.6417,-.7455;2.1721,-.4996,1.5374;1.8914,1.145,1.015;.0447,-1.1769,.9747;.4756,-2.3651,-.2279;4.0688,1.0379,2.0318;4.2836,1.3385,.3221;-1.9337,-2.39,.1056;-1.5546,-1.8952,-1.5315;4.5457,-1.3979,1.6503;4.8496,-1.0659,-.0392;6.9912,-1.1362,1.2222;6.7247,.4846,.5914;6.4272,.143,2.2921;-3.8872,2.2756,-1.4902;-3.7056,2.415,1.1173;</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="-2.490228"
                        y3="0.310366"
                        z3="1.17803"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.672672"
                        y3="0.021011"
                        z3="-2.572936"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.275088"
                        y3="-0.386757"
                        z3="-0.350704"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.181887"
                        y3="-0.223287"
                        z3="-0.609119"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.690867"
                        y3="-0.333424"
                        z3="-0.913425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.490198"
                        y3="0.251895"
                        z3="0.807513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.022127"
                        y3="-1.400524"
                        z3="-0.094117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.961549"
                        y3="0.579007"
                        z3="1.043612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.478016"
                        y3="-1.595038"
                        z3="-0.487155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.894562"
                        y3="-0.62343"
                        z3="0.959658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.336968"
                        y3="-0.265533"
                        z3="1.283572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.768054"
                        y3="0.354352"
                        z3="-1.393114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.405681"
                        y3="1.545609"
                        z3="-0.857869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.31881"
                        y3="1.634611"
                        z3="0.478712"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.632474"
                        y3="0.476839"
                        z3="-1.319914"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.656517"
                        y3="-1.191449"
                        z3="-0.796837"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.556938"
                        y3="-0.555861"
                        z3="-1.976434"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.221371"
                        y3="0.641652"
                        z3="-0.74549"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.172079"
                        y3="-0.499644"
                        z3="1.537362"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.891384"
                        y3="1.144964"
                        z3="1.015004"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.044719"
                        y3="-1.17693"
                        z3="0.974732"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.475602"
                        y3="-2.365114"
                        z3="-0.227949"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.068828"
                        y3="1.037861"
                        z3="2.031823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.283612"
                        y3="1.338461"
                        z3="0.322145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.933729"
                        y3="-2.390042"
                        z3="0.105632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.554616"
                        y3="-1.895226"
                        z3="-1.531484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.545707"
                        y3="-1.397851"
                        z3="1.650279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.849556"
                        y3="-1.06594"
                        z3="-0.03915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.991219"
                        y3="-1.136249"
                        z3="1.222232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.724675"
                        y3="0.484597"
                        z3="0.591373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.427219"
                        y3="0.142963"
                        z3="2.292052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.887179"
                        y3="2.27558"
                        z3="-1.490193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.705623"
                        y3="2.414996"
                        z3="1.117278"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a11" 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:-2.4902,.3104,1.178;-2.6727,.021,-2.5729;-2.2751,-.3868,-.3507;2.1819,-.2233,-.6091;.6909,-.3334,-.9134;2.4902,.2519,.8075;-.0221,-1.4005,-.0941;3.9615,.579,1.0436;-1.478,-1.595,-.4872;4.8946,-.6234,.9597;6.337,-.2655,1.2836;-2.7681,.3544,-1.3931;-3.4057,1.5456,-.8579;-3.3188,1.6346,.4787;2.6325,.4768,-1.3199;2.6565,-1.1914,-.7968;.5569,-.5559,-1.9764;.2214,.6417,-.7455;2.1721,-.4996,1.5374;1.8914,1.145,1.015;.0447,-1.1769,.9747;.4756,-2.3651,-.2279;4.0688,1.0379,2.0318;4.2836,1.3385,.3221;-1.9337,-2.39,.1056;-1.5546,-1.8952,-1.5315;4.5457,-1.3979,1.6503;4.8496,-1.0659,-.0391;6.9912,-1.1362,1.2222;6.7247,.4846,.5914;6.4272,.143,2.2921;-3.8872,2.2756,-1.4902;-3.7056,2.415,1.1173;</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">1247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736.4382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">930.6653</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85587215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1000.03656052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1958.89243267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3294.49292958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1335.60049691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37981939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52394723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000268436700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000268436700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000536873400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.348797130669</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">-2422.1073 -522.5578 -394.1697 -282.6711 -281.1105 -280.6252 -279.9545 -279.4247 -279.2377 -279.1354 -279.1294 -279.1010 -279.0901 -278.9531 -220.5255 -164.9017 -164.7273 -164.6154 -31.7760 -29.6571 -26.0945 -25.1451 -24.3984 -23.4523 -23.3243 -22.2178 -20.7838 -19.8362 -19.3776 -18.8264 -18.1776 -17.7661 -16.5443 -15.9674 -15.6285 -15.2901 -14.9713 -14.8970 -14.5073 -14.3663 -14.1092 -13.9228 -13.5082 -13.2249 -12.8113 -12.6991 -12.3438 -12.1661 -12.0664 -11.8591 -11.5019 -11.2209 -10.9114 -10.7430 -10.6684 -10.1569 -10.0652 -8.5591 0.9733 1.6840 3.3987 3.6326 3.7183 3.8461 4.0520 4.1785 4.2599 4.4688 4.7331 4.7688 5.0617 5.2733 5.2994 5.5208 5.6872 5.8230 5.9238 6.1941 6.2805 6.4234 6.5496 6.7701 6.8158 6.8532 7.1207 7.2860 7.6340 7.8038 7.8856 8.0097 8.2377 8.3466 8.4845 8.6729 8.8793 9.1106 9.2799 9.3881 9.4366 9.5973 9.7937 9.9500 10.1779 10.3337 10.7028 10.8652 11.0470 11.1169 11.3993 11.4796 11.5592 11.7374 12.0626 12.3403 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37.7469 37.9652 38.1317 38.3250 38.4074 38.8045 39.1345 39.2672 39.5347 39.7675 40.0061 40.4210 40.5262 40.7805 41.1246 41.3146 41.3629 41.4126 41.6769 41.7717 41.9474 42.2718 42.4049 42.4822 42.6595 42.8473 42.9269 43.0925 43.1823 43.4092 43.5045 43.6989 43.9882 44.0693 44.3648 44.4361 44.6077 44.9222 45.0449 45.0841 45.3928 45.4224 45.8942 46.2247 46.4632 46.6371 46.7032 47.0453 47.5459 47.6270 47.9713 48.1797 48.3418 48.7733 48.8225 49.0799 49.4566 49.6152 49.6789 49.8648 50.7550 50.8969 51.1807 51.4791 51.8384 52.0264 52.2261 52.4497 52.9562 53.4674 54.1743 54.9434 55.2991 55.5892 56.1610 56.4718 57.2185 57.3841 58.0109 58.3767 58.8278 59.4361 59.6136 60.0460 60.4599 60.7093 60.8510 60.9834 61.4549 61.6449 61.8970 61.9206 62.3175 62.7609 62.9385 63.3854 64.0571 64.4639 64.9818 65.5799 66.0209 66.6527 67.6058 68.0376 68.7283 68.9546 69.3709 69.7020 70.1791 70.5503 71.0256 71.2256 71.4683 71.5580 71.7413 72.0863 72.4587 72.7901 72.8689 73.1058 73.2494 73.7224 74.0096 74.1472 74.2547 74.5383 75.0657 75.2283 75.4250 75.5683 75.9521 76.1022 76.3927 76.8407 77.2479 77.3301 78.0340 78.7083 78.9038 79.3226 79.6076 79.7907 80.0782 80.3365 80.5982 80.6480 80.9487 81.4575 81.5406 81.7238 81.8169 82.2148 82.2847 82.4679 82.7808 83.0775 83.2569 83.4718 84.1986 84.2619 84.7085 84.7374 85.2059 85.4741 85.5160 86.0548 86.1203 86.3985 86.5688 86.7087 86.9501 87.2182 87.2820 87.3892 87.5800 87.6828 87.7438 87.8773 88.0742 88.2142 88.4776 88.7272 88.8934 89.1702 89.2310 89.5983 89.6713 90.0188 90.0874 90.1753 90.2375 90.4103 90.5573 90.6698 90.7500 90.9350 91.1398 91.3227 91.4607 91.9046 91.9872 92.0176 92.3684 92.8747 92.9564 93.2402 93.3618 93.6938 93.9559 94.1639 94.3350 94.6798 94.8409 94.9595 95.2547 95.6767 95.9768 96.0809 96.3907 97.1238 97.4115 97.6612 97.8887 97.9484 98.3770 98.7698 98.8074 99.2637 99.7735 99.9606 100.0669 100.4050 100.6204 100.8714 101.3109 101.5770 101.7173 102.0975 102.3663 102.4716 102.7394 102.9912 103.1986 103.6558 103.8484 104.1475 104.3837 104.6313 104.8497 105.0161 105.0989 105.2948 105.6175 106.0487 106.8919 107.0970 107.3829 107.5926 107.6667 107.8059 108.0154 108.2772 108.3788 108.5573 108.7964 109.0184 109.2228 109.4311 109.7490 109.8371 110.0397 110.2273 110.5766 110.6291 110.9969 111.1453 111.4966 111.5765 112.2110 112.2480 112.6330 112.8117 113.1793 113.4090 113.7041 113.8472 114.0283 114.0407 114.5008 114.7098 114.8589 114.9880 115.0589 115.2916 115.4219 115.4804 115.8072 115.9561 116.3144 116.4767 116.7144 116.7836 117.0150 117.2162 117.3153 117.5154 118.1989 118.6833 118.7160 118.8261 119.0031 119.1096 119.8150 119.9251 120.3373 120.5247 120.7310 120.9525 121.1698 121.3225 121.4692 121.7799 122.0711 122.2459 122.4038 122.7436 122.9978 123.3558 123.5386 124.1062 124.3828 125.1343 125.3698 125.6069 126.2379 127.1310 127.2354 127.3463 127.7262 128.0796 128.8893 129.0359 129.1802 129.3927 129.5859 129.8358 130.1797 130.5041 130.8242 130.9707 131.3871 131.5554 131.9011 132.2629 133.1829 133.5377 133.8332 134.2533 134.6601 134.8394 135.1552 135.4347 135.9204 136.5192 136.6134 136.6748 137.0232 137.3217 137.7692 138.0739 138.1970 138.3912 138.5475 138.7647 139.1824 139.6037 140.2126 140.4157 140.9473 141.1237 141.5705 141.8219 141.9045 142.0736 142.4640 142.7657 143.1166 143.9445 144.6188 145.1444 145.2653 146.1533 146.4567 146.5537 146.6075 147.1127 147.5512 147.9291 148.7380 148.8413 149.2941 149.3751 149.8551 150.1711 150.9259 151.7833 152.0565 152.2886 152.7632 152.8512 152.9612 153.4538 153.6701 153.7817 153.9240 154.1427 154.5223 154.7108 155.0503 155.2660 155.4561 155.8920 156.4462 156.6874 156.9637 157.3379 157.5344 157.9475 158.1622 158.4726 158.7004 159.1729 159.6142 159.8450 160.3465 160.6286 160.7504 161.4394 162.3271 162.8483 165.0146 167.2901 170.5773 176.7334 176.9203 182.2366 186.5578 187.3559 188.6003 188.8531 190.1059 193.5389 195.4159 197.7227 207.1889 244.8378 260.1436 260.4679 553.1727 617.9658 636.9145 637.7664 638.7900 639.6980 640.2394 640.9571 642.0833 643.1249 643.9562 646.1704 895.8390 1199.3684</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">0.121420 -0.590378 -0.076569 -0.138892 -0.123749 -0.109207 -0.120372 -0.144872 -0.096158 -0.073797 -0.287095 0.330213 -0.268222 -0.062510 0.076275 0.064672 0.082680 0.061398 0.060961 0.070098 0.073770 0.083441 0.069652 0.060066 0.133329 0.103122 0.055520 0.057557 0.090725 0.078516 0.078172 0.161929 0.178309</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">15.8786 8.5904 7.0766 6.1389 6.1237 6.1092 6.1204 6.1449 6.0962 6.0738 6.2871 5.6698 6.2682 6.0625 0.9237 0.9353 0.9173 0.9386 0.9390 0.9299 0.9262 0.9166 0.9303 0.9399 0.8667 0.8969 0.9445 0.9424 0.9093 0.9215 0.9218 0.8381 0.8217</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">0.1214 -0.5904 -0.0766 -0.1389 -0.1237 -0.1092 -0.1204 -0.1449 -0.0962 -0.0738 -0.2871 0.3302 -0.2682 -0.0625 0.0763 0.0647 0.0827 0.0614 0.0610 0.0701 0.0738 0.0834 0.0697 0.0601 0.1333 0.1031 0.0555 0.0576 0.0907 0.0785 0.0782 0.1619 0.1783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5648 1.9082 3.0787 3.9044 3.8660 3.8751 3.8446 3.9071 3.8215 3.8498 3.9495 4.1752 3.9204 3.9951 1.0078 1.0076 1.0174 1.0160 1.0095 1.0115 1.0063 1.0193 1.0093 1.0082 1.0008 1.0277 1.0062 1.0080 1.0035 0.9999 1.0013 0.9976 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5648 1.9082 3.0787 3.9044 3.8660 3.8751 3.8446 3.9071 3.8215 3.8498 3.9495 4.1752 3.9204 3.9951 1.0078 1.0076 1.0174 1.0160 1.0095 1.0115 1.0063 1.0193 1.0093 1.0082 1.0008 1.0277 1.0062 1.0080 1.0035 0.9999 1.0013 0.9976 0.9835</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">1.0077 1.2611 1.7656 0.8522 1.1860 0.9507 0.9204 1.0039 1.0089 0.9023 1.0053 1.0050 0.9503 1.0055 1.0036 0.9268 1.0165 0.9953 0.9322 1.0053 1.0087 1.0040 0.9971 0.9400 0.9994 1.0008 1.0004 0.9947 0.9976 1.1216 1.7283 0.9688 0.9350</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">-0.013008487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.868880638387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.31835 -35.08558 0.23277 -3.51523 3.76035 0.24512 4.44239 -2.18801 2.25438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
