<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.41648"
                        y3="1.143757"
                        z3="-1.379259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.563407"
                        y3="-0.697232"
                        z3="1.103465"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.112654"
                        y3="-0.183274"
                        z3="-0.589084"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.876625"
                        y3="-1.992172"
                        z3="0.566435"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.750695"
                        y3="-1.379145"
                        z3="-0.258197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.241233"
                        y3="-1.355565"
                        z3="0.317768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.583005"
                        y3="-2.081591"
                        z3="-0.044688"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.338412"
                        y3="0.106933"
                        z3="0.735863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.716997"
                        y3="-1.54814"
                        z3="-0.906541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.735337"
                        y3="0.687127"
                        z3="0.554627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.829747"
                        y3="2.145158"
                        z3="0.976556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.985164"
                        y3="0.142103"
                        z3="0.41407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.093143"
                        y3="1.588449"
                        z3="0.491292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.312739"
                        y3="2.222053"
                        z3="-0.399886"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.93851"
                        y3="-3.062173"
                        z3="0.344676"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.629215"
                        y3="-1.917244"
                        z3="1.630969"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.017475"
                        y3="-1.422724"
                        z3="-1.32031"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.654133"
                        y3="-0.319155"
                        z3="-0.010008"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.494562"
                        y3="-1.447181"
                        z3="-0.7443"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.001337"
                        y3="-1.927969"
                        z3="0.858735"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.872953"
                        y3="-2.031898"
                        z3="1.008522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.477994"
                        y3="-3.143787"
                        z3="-0.284055"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.039834"
                        y3="0.203096"
                        z3="1.785925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.628492"
                        y3="0.712039"
                        z3="0.163112"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.604226"
                        y3="-2.170456"
                        z3="-0.792395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.447651"
                        y3="-1.586529"
                        z3="-1.963376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.452331"
                        y3="0.093047"
                        z3="1.129519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.033885"
                        y3="0.590279"
                        z3="-0.493778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.837787"
                        y3="2.538546"
                        z3="0.838822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.150864"
                        y3="2.771512"
                        z3="0.394661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.569812"
                        y3="2.27065"
                        z3="2.029418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.738298"
                        y3="2.083337"
                        z3="1.200689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.205994"
                        y3="3.286623"
                        z3="-0.546639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-1.4165,1.1438,-1.3793;-3.5634,-.6972,1.1035;-2.1127,-.1833,-.5891;1.8766,-1.9922,.5664;.7507,-1.3791,-.2582;3.2412,-1.3556,.3178;-.583,-2.0816,-.0447;3.3384,.1069,.7359;-1.717,-1.5481,-.9065;4.7353,.6871,.5546;4.8297,2.1452,.9766;-2.9852,.1421,.4141;-3.0931,1.5884,.4913;-2.3127,2.2221,-.3999;1.9385,-3.0622,.3447;1.6292,-1.9172,1.631;1.0175,-1.4227,-1.3203;.6541,-.3192,-.01;3.4946,-1.4472,-.7443;4.0013,-1.928,.8587;-.873,-2.0319,1.0085;-.478,-3.1438,-.2841;3.0398,.2031,1.7859;2.6285,.712,.1631;-2.6042,-2.1705,-.7924;-1.4477,-1.5865,-1.9634;5.4523,.093,1.1295;5.0339,.5903,-.4938;5.8378,2.5385,.8388;4.1509,2.7715,.3947;4.5698,2.2706,2.0294;-3.7383,2.0833,1.2007;-2.206,3.2866,-.5466;</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">1003.7201244634 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">4.991e-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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.4164803"
                                 y3="1.14375702"
                                 z3="-1.37925866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.56340659"
                                 y3="-0.69723229"
                                 z3="1.10346481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.11265402"
                                 y3="-0.1832744"
                                 z3="-0.58908411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.87662458"
                                 y3="-1.99217163"
                                 z3="0.56643549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.75069484"
                                 y3="-1.3791446"
                                 z3="-0.25819745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.24123334"
                                 y3="-1.35556494"
                                 z3="0.31776803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.58300453"
                                 y3="-2.08159122"
                                 z3="-0.04468806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33841158"
                                 y3="0.1069334"
                                 z3="0.73586276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7169966"
                                 y3="-1.54814004"
                                 z3="-0.90654099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.73533655"
                                 y3="0.68712656"
                                 z3="0.55462729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.82974653"
                                 y3="2.14515764"
                                 z3="0.97655559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.98516425"
                                 y3="0.142103"
                                 z3="0.41406965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.09314273"
                                 y3="1.58844886"
                                 z3="0.49129178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31273925"
                                 y3="2.22205272"
                                 z3="-0.39988575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.93851009"
                                 y3="-3.06217334"
                                 z3="0.34467628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.62921476"
                                 y3="-1.91724424"
                                 z3="1.63096871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.01747541"
                                 y3="-1.42272395"
                                 z3="-1.32031041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.65413298"
                                 y3="-0.31915451"
                                 z3="-0.01000817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.49456229"
                                 y3="-1.44718114"
                                 z3="-0.74430023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.00133735"
                                 y3="-1.92796918"
                                 z3="0.8587351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.87295321"
                                 y3="-2.0318978"
                                 z3="1.0085221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.47799443"
                                 y3="-3.1437869"
                                 z3="-0.28405478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.03983394"
                                 y3="0.20309573"
                                 z3="1.78592515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.62849244"
                                 y3="0.7120388"
                                 z3="0.1631123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60422578"
                                 y3="-2.17045626"
                                 z3="-0.79239468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.44765133"
                                 y3="-1.58652905"
                                 z3="-1.96337641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.45233109"
                                 y3="0.09304668"
                                 z3="1.12951885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.03388486"
                                 y3="0.59027943"
                                 z3="-0.49377776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.83778712"
                                 y3="2.53854593"
                                 z3="0.83882185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.15086385"
                                 y3="2.77151204"
                                 z3="0.39466065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.56981226"
                                 y3="2.27064968"
                                 z3="2.0294184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.73829769"
                                 y3="2.08333653"
                                 z3="1.20068919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20599368"
                                 y3="3.2866232"
                                 z3="-0.54663911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a11 a30" 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:-1.4165,1.1438,-1.3793;-3.5634,-.6972,1.1035;-2.1127,-.1833,-.5891;1.8766,-1.9922,.5664;.7507,-1.3791,-.2582;3.2412,-1.3556,.3178;-.583,-2.0816,-.0447;3.3384,.1069,.7359;-1.717,-1.5481,-.9065;4.7353,.6871,.5546;4.8297,2.1452,.9766;-2.9852,.1421,.4141;-3.0931,1.5884,.4913;-2.3127,2.2221,-.3999;1.9385,-3.0622,.3447;1.6292,-1.9172,1.631;1.0175,-1.4227,-1.3203;.6541,-.3192,-.01;3.4946,-1.4472,-.7443;4.0013,-1.928,.8587;-.873,-2.0319,1.0085;-.478,-3.1438,-.2841;3.0398,.2031,1.7859;2.6285,.712,.1631;-2.6042,-2.1705,-.7924;-1.4477,-1.5865,-1.9634;5.4523,.093,1.1295;5.0339,.5903,-.4938;5.8378,2.5385,.8388;4.1509,2.7715,.3947;4.5698,2.2706,2.0294;-3.7383,2.0833,1.2007;-2.206,3.2866,-.5466;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.41648"
                        y3="1.143757"
                        z3="-1.379259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.563407"
                        y3="-0.697232"
                        z3="1.103465"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.112654"
                        y3="-0.183274"
                        z3="-0.589084"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.876625"
                        y3="-1.992172"
                        z3="0.566435"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.750695"
                        y3="-1.379145"
                        z3="-0.258197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.241233"
                        y3="-1.355565"
                        z3="0.317768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.583005"
                        y3="-2.081591"
                        z3="-0.044688"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.338412"
                        y3="0.106933"
                        z3="0.735863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.716997"
                        y3="-1.54814"
                        z3="-0.906541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.735337"
                        y3="0.687127"
                        z3="0.554627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.829747"
                        y3="2.145158"
                        z3="0.976556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.985164"
                        y3="0.142103"
                        z3="0.41407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.093143"
                        y3="1.588449"
                        z3="0.491292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.312739"
                        y3="2.222053"
                        z3="-0.399886"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.93851"
                        y3="-3.062173"
                        z3="0.344676"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.629215"
                        y3="-1.917244"
                        z3="1.630969"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.017475"
                        y3="-1.422724"
                        z3="-1.32031"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.654133"
                        y3="-0.319155"
                        z3="-0.010008"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.494562"
                        y3="-1.447181"
                        z3="-0.7443"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.001337"
                        y3="-1.927969"
                        z3="0.858735"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.872953"
                        y3="-2.031898"
                        z3="1.008522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.477994"
                        y3="-3.143787"
                        z3="-0.284055"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.039834"
                        y3="0.203096"
                        z3="1.785925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.628492"
                        y3="0.712039"
                        z3="0.163112"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.604226"
                        y3="-2.170456"
                        z3="-0.792395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.447651"
                        y3="-1.586529"
                        z3="-1.963376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.452331"
                        y3="0.093047"
                        z3="1.129519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.033885"
                        y3="0.590279"
                        z3="-0.493778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.837787"
                        y3="2.538546"
                        z3="0.838822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.150864"
                        y3="2.771512"
                        z3="0.394661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.569812"
                        y3="2.27065"
                        z3="2.029418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.738298"
                        y3="2.083337"
                        z3="1.200689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.205994"
                        y3="3.286623"
                        z3="-0.546639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-1.4165,1.1438,-1.3793;-3.5634,-.6972,1.1035;-2.1127,-.1833,-.5891;1.8766,-1.9922,.5664;.7507,-1.3791,-.2582;3.2412,-1.3556,.3178;-.583,-2.0816,-.0447;3.3384,.1069,.7359;-1.717,-1.5481,-.9065;4.7353,.6871,.5546;4.8297,2.1452,.9766;-2.9852,.1421,.4141;-3.0931,1.5884,.4913;-2.3127,2.2221,-.3999;1.9385,-3.0622,.3447;1.6292,-1.9172,1.631;1.0175,-1.4227,-1.3203;.6541,-.3192,-.01;3.4946,-1.4472,-.7443;4.0013,-1.928,.8587;-.873,-2.0319,1.0085;-.478,-3.1438,-.2841;3.0398,.2031,1.7859;2.6285,.712,.1631;-2.6042,-2.1705,-.7924;-1.4477,-1.5865,-1.9634;5.4523,.093,1.1295;5.0339,.5903,-.4938;5.8378,2.5385,.8388;4.1509,2.7715,.3947;4.5698,2.2706,2.0294;-3.7383,2.0833,1.2007;-2.206,3.2866,-.5466;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726.4988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942.5373</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85664764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1003.72012446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1962.57677210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3301.77023670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1339.19346459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02657072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37627925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51963161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000230996688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000230996688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000461993376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.347142933582</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">-2422.1322 -522.5468 -394.1750 -282.6308 -281.0994 -280.6641 -279.9475 -279.3882 -279.2112 -279.1514 -279.1424 -279.1081 -279.0786 -278.9528 -220.5467 -164.9235 -164.7483 -164.6367 -31.7702 -29.6318 -26.0857 -25.1417 -24.4002 -23.4371 -23.4042 -22.1570 -20.8819 -19.5954 -19.4778 -18.7741 -18.1989 -17.8193 -16.5892 -15.9157 -15.5970 -15.4522 -15.0959 -14.7776 -14.4962 -14.2942 -14.0260 -13.9124 -13.4517 -13.0738 -12.9679 -12.7671 -12.4630 -12.2956 -11.9322 -11.6161 -11.4684 -11.2383 -10.9925 -10.8277 -10.6923 -10.1649 -10.0515 -8.5349 1.0029 1.6238 3.3481 3.6055 3.7670 3.8965 3.9070 4.1189 4.3821 4.4862 4.5844 4.8150 5.2064 5.2958 5.3646 5.5621 5.7570 5.8565 5.9853 6.0148 6.1589 6.3727 6.5524 6.7333 6.7968 7.0090 7.0418 7.3707 7.5147 7.6137 7.7766 8.0900 8.1713 8.3448 8.5222 8.7022 8.8778 9.0821 9.2402 9.4183 9.5220 9.6276 10.0421 10.1461 10.3598 10.4907 10.6670 10.7504 10.8563 10.9370 11.2036 11.3877 11.5458 11.8563 12.0391 12.0726 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37.6426 37.8507 38.0763 38.2742 38.7179 38.8254 38.9919 39.2370 39.5993 39.9734 40.0640 40.4176 40.4872 40.8647 41.1052 41.2837 41.3631 41.5270 41.6744 41.7148 41.9988 42.0589 42.1286 42.4501 42.5059 42.5417 42.7439 42.8482 43.1419 43.2358 43.3477 43.4430 43.8579 44.1052 44.3329 44.4592 44.6426 44.9026 45.0118 45.1818 45.3676 45.6278 45.7886 46.0909 46.4516 46.5842 46.9040 47.0552 47.2832 47.4393 47.5026 47.7382 48.1456 48.6062 48.7250 48.9187 49.3274 49.4226 49.7124 49.9006 50.1965 50.7925 51.2009 51.4132 51.6923 51.9430 52.3214 52.4355 53.0861 53.3082 53.6990 54.5294 54.9021 55.2138 55.9879 56.3433 56.8053 57.4093 57.8278 58.1451 58.3814 59.3151 59.6431 59.8910 60.1012 60.4734 60.5969 60.8723 60.9733 61.0781 61.6277 62.0347 62.2986 62.8311 63.0127 63.6819 64.1732 64.2469 65.0316 65.5855 65.8352 66.5122 67.4770 67.8450 68.1335 68.4308 69.2082 69.6205 69.8164 70.3503 71.0008 71.3090 71.4720 71.6917 71.8427 72.2071 72.3787 72.5512 72.7506 72.9827 73.2323 73.5041 73.6888 74.0625 74.3509 74.5407 74.7372 75.2413 75.8529 75.9858 76.1120 76.3227 76.6292 76.6766 77.4887 77.8700 78.0686 78.3778 78.9207 79.4651 79.5942 79.8417 80.0563 80.1745 80.6924 80.9030 81.2382 81.3576 81.4804 81.6384 81.6549 82.0199 82.3503 82.5217 82.7500 83.0551 83.3014 83.8201 83.8568 83.9791 84.5692 84.7761 84.8172 85.0932 85.4103 85.8383 85.9981 86.1588 86.2312 86.6679 86.8976 86.9639 87.1781 87.2326 87.4673 87.5905 87.7968 87.9299 88.1852 88.4251 88.5552 88.8754 88.9395 89.0432 89.3109 89.4199 89.4898 89.7748 89.9212 90.0810 90.2697 90.3480 90.5299 90.6109 90.7685 90.9321 91.2691 91.3768 91.4153 91.5291 91.7246 91.9648 92.0865 92.3847 92.4474 92.8575 93.1086 93.2761 93.7121 93.9829 94.2078 94.4259 94.4490 94.8672 94.9895 95.2368 95.6145 95.9315 96.2978 96.8755 97.1214 97.4181 98.0497 98.2176 98.7751 98.8922 99.2391 99.6223 99.9619 100.0518 100.2316 100.3875 100.6866 100.9620 101.1571 101.5635 101.8173 102.0142 102.1282 102.3312 102.6534 102.7705 102.9813 103.1719 103.5450 103.7886 104.0491 104.3567 104.7803 104.9041 105.2365 105.8239 105.9611 106.3537 106.6298 106.9411 107.2385 107.4812 107.6280 107.9734 108.1117 108.4295 108.5510 108.6972 108.8056 108.9368 109.2004 109.5176 109.6618 110.1730 110.2152 110.3002 110.5858 110.6540 110.9384 111.1996 111.3849 111.5650 112.1951 112.3763 112.4202 112.8040 112.9075 113.2745 113.5786 113.6518 113.7062 114.1030 114.2441 114.2964 114.4010 114.5310 114.8136 114.8488 115.2803 115.4590 115.5535 115.6161 115.9521 116.2183 116.4319 116.7702 117.2916 117.6820 118.0085 118.0874 118.2279 118.6090 118.8315 118.9005 119.2359 119.2962 119.5380 119.8570 119.9774 120.1013 120.4490 120.7878 120.8606 121.3537 121.3926 121.7790 122.0478 122.2197 122.3160 122.4298 122.7912 123.0687 123.4706 123.7133 123.8910 124.1692 125.1208 125.4531 125.6201 126.1687 126.3783 126.6847 127.2823 127.8230 128.1400 128.5818 129.1019 129.3261 129.9289 130.0239 130.1071 130.8047 130.9741 131.0814 131.4286 131.7942 131.9707 132.3579 132.9459 133.1905 133.3871 134.5560 134.6735 135.1221 135.2975 135.7230 135.8645 136.1729 136.4727 136.9114 137.0320 137.2170 137.7194 137.7769 138.1688 138.6912 138.9114 139.1594 139.2582 139.7215 139.8603 140.2366 140.6450 140.9474 141.3230 141.5373 141.7506 142.0885 142.4336 143.1382 143.7261 144.5131 145.2450 145.5838 145.8452 146.0731 146.3635 146.5717 146.7552 147.2533 147.6283 147.6662 148.4100 148.8980 149.2997 149.6601 150.4249 150.8698 151.0619 151.3030 151.4843 152.0401 152.2696 153.0450 153.1158 153.3265 153.4036 153.4903 153.8684 154.1499 154.4486 154.9291 155.0313 155.2064 155.2972 155.4033 155.9788 156.0934 156.6267 157.1169 157.3693 157.6918 158.0245 158.1708 159.0017 159.1390 159.9998 160.0219 160.3637 160.7015 161.0484 161.4072 162.2402 162.5403 164.6165 167.0310 170.5127 176.6430 176.9253 182.3136 186.5902 187.2457 188.5658 188.7882 190.2381 193.6005 195.4363 197.6817 206.9317 244.8511 259.3359 260.5910 553.1373 617.9065 636.8209 637.0684 637.6389 639.5773 639.9079 640.9738 642.2072 642.7936 643.4456 646.1738 895.6693 1199.1495</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">0.122719 -0.596623 -0.070934 -0.141424 -0.123455 -0.129531 -0.093662 -0.106056 -0.101791 -0.086680 -0.278962 0.347062 -0.280778 -0.056556 0.074491 0.065718 0.073914 0.055548 0.062374 0.072167 0.071783 0.077932 0.058197 0.053301 0.110529 0.124064 0.055879 0.054854 0.090600 0.077374 0.077989 0.162322 0.177638</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">15.8773 8.5966 7.0709 6.1414 6.1235 6.1295 6.0937 6.1061 6.1018 6.0867 6.2790 5.6529 6.2808 6.0566 0.9255 0.9343 0.9261 0.9445 0.9376 0.9278 0.9282 0.9221 0.9418 0.9467 0.8895 0.8759 0.9441 0.9451 0.9094 0.9226 0.9220 0.8377 0.8224</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">0.1227 -0.5966 -0.0709 -0.1414 -0.1235 -0.1295 -0.0937 -0.1061 -0.1018 -0.0867 -0.2790 0.3471 -0.2808 -0.0566 0.0745 0.0657 0.0739 0.0555 0.0624 0.0722 0.0718 0.0779 0.0582 0.0533 0.1105 0.1241 0.0559 0.0549 0.0906 0.0774 0.0780 0.1623 0.1776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5610 1.9005 3.0915 3.9362 3.8530 3.8941 3.8164 3.8571 3.8637 3.8837 3.9447 4.1668 3.9289 3.9734 1.0118 1.0077 1.0045 1.0103 1.0090 1.0112 1.0211 1.0171 1.0079 1.0084 1.0220 1.0009 1.0076 1.0061 1.0045 1.0008 1.0007 0.9979 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5610 1.9005 3.0915 3.9362 3.8530 3.8941 3.8164 3.8571 3.8637 3.8837 3.9447 4.1668 3.9289 3.9734 1.0118 1.0077 1.0045 1.0103 1.0090 1.0112 1.0211 1.0171 1.0079 1.0084 1.0220 1.0009 1.0076 1.0061 1.0045 1.0008 1.0007 0.9979 0.9833</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 1.2533 1.7490 0.8517 1.1961 0.9376 0.9448 1.0133 1.0138 0.9259 1.0017 0.9896 0.9259 1.0104 1.0091 0.9173 1.0071 1.0034 0.9452 1.0005 1.0004 0.9989 1.0085 0.9405 1.0063 1.0015 1.0003 0.9957 0.9952 1.1286 1.7178 0.9684 0.9361</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">-0.012608082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869255723907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.31002 -28.88211 1.42792 -4.31738 5.41780 1.10042 4.97233 -6.40876 -1.43643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
