<?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="-1.375358"
                        y3="0.612265"
                        z3="1.152898"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.088501"
                        y3="0.1030"
                        z3="-2.510297"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.790788"
                        y3="-0.227384"
                        z3="-0.259581"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.980247"
                        y3="-2.089763"
                        z3="-0.26841"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.582972"
                        y3="-2.044154"
                        z3="-0.883787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.287601"
                        y3="-0.940055"
                        z3="0.692493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.533066"
                        y3="-2.324866"
                        z3="0.121935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.329127"
                        y3="0.432013"
                        z3="0.027381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.864132"
                        y3="-1.680368"
                        z3="-0.236315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.522886"
                        y3="1.58844"
                        z3="1.003673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.84231"
                        y3="1.551122"
                        z3="1.761708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.833565"
                        y3="0.546176"
                        z3="-1.392425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.542962"
                        y3="1.923395"
                        z3="-1.029459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.278105"
                        y3="2.079519"
                        z3="0.277378"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.724113"
                        y3="-2.087319"
                        z3="-1.070919"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.109638"
                        y3="-3.040561"
                        z3="0.258058"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.518004"
                        y3="-2.770771"
                        z3="-1.697209"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.436614"
                        y3="-1.069468"
                        z3="-1.355328"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.249314"
                        y3="-1.143915"
                        z3="1.171008"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.5513"
                        y3="-0.92015"
                        z3="1.503553"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.24135"
                        y3="-1.998788"
                        z3="1.124572"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.699313"
                        y3="-3.401118"
                        z3="0.205296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.40023"
                        y3="0.606414"
                        z3="-0.523959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.130443"
                        y3="0.448121"
                        z3="-0.720062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.639997"
                        y3="-1.986007"
                        z3="0.467415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.194912"
                        y3="-1.988542"
                        z3="-1.22725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.455274"
                        y3="2.529609"
                        z3="0.451343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.691753"
                        y3="1.597634"
                        z3="1.716083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.961971"
                        y3="2.435869"
                        z3="2.388556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.916171"
                        y3="0.681365"
                        z3="2.415749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.691361"
                        y3="1.519086"
                        z3="1.075511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.536149"
                        y3="2.720984"
                        z3="-1.756375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.035776"
                        y3="2.99266"
                        z3="0.800562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.3754,.6123,1.1529;-2.0885,.103,-2.5103;-1.7908,-.2274,-.2596;1.9802,-2.0898,-.2684;.583,-2.0442,-.8838;2.2876,-.9401,.6925;-.5331,-2.3249,.1219;2.3291,.432,.0274;-1.8641,-1.6804,-.2363;2.5229,1.5884,1.0037;3.8423,1.5511,1.7617;-1.8336,.5462,-1.3924;-1.543,1.9234,-1.0295;-1.2781,2.0795,.2774;2.7241,-2.0873,-1.0709;2.1096,-3.0406,.2581;.518,-2.7708,-1.6972;.4366,-1.0695,-1.3553;3.2493,-1.1439,1.171;1.5513,-.9202,1.5036;-.2414,-1.9988,1.1246;-.6993,-3.4011,.2053;1.4002,.6064,-.524;3.1304,.4481,-.7201;-2.64,-1.986,.4674;-2.1949,-1.9885,-1.2272;2.4553,2.5296,.4513;1.6918,1.5976,1.7161;3.962,2.4359,2.3886;3.9162,.6814,2.4157;4.6914,1.5191,1.0755;-1.5361,2.721,-1.7564;-1.0358,2.9927,.8006;</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">1073.2779849122 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.592e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.161 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">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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="-1.3753576"
                                 y3="0.61226519"
                                 z3="1.15289779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.08850118"
                                 y3="0.10299976"
                                 z3="-2.51029677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.79078809"
                                 y3="-0.22738395"
                                 z3="-0.25958054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.98024741"
                                 y3="-2.08976316"
                                 z3="-0.2684097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.58297162"
                                 y3="-2.04415422"
                                 z3="-0.88378651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28760125"
                                 y3="-0.94005514"
                                 z3="0.6924928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53306576"
                                 y3="-2.32486576"
                                 z3="0.12193465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32912652"
                                 y3="0.43201334"
                                 z3="0.02738139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.86413176"
                                 y3="-1.68036767"
                                 z3="-0.23631542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.52288613"
                                 y3="1.58844004"
                                 z3="1.00367339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.84231006"
                                 y3="1.55112187"
                                 z3="1.76170838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83356534"
                                 y3="0.54617641"
                                 z3="-1.39242512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54296172"
                                 y3="1.92339462"
                                 z3="-1.02945868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.27810531"
                                 y3="2.07951864"
                                 z3="0.27737758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.72411272"
                                 y3="-2.08731912"
                                 z3="-1.07091867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.10963797"
                                 y3="-3.04056139"
                                 z3="0.2580576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.51800374"
                                 y3="-2.77077057"
                                 z3="-1.69720904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.43661436"
                                 y3="-1.06946829"
                                 z3="-1.35532814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.24931402"
                                 y3="-1.14391514"
                                 z3="1.17100818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.55130046"
                                 y3="-0.92015005"
                                 z3="1.5035534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.24135"
                                 y3="-1.99878803"
                                 z3="1.1245718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.69931307"
                                 y3="-3.4011183"
                                 z3="0.20529642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.40022963"
                                 y3="0.60641432"
                                 z3="-0.52395856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.13044328"
                                 y3="0.44812126"
                                 z3="-0.72006198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63999705"
                                 y3="-1.98600722"
                                 z3="0.46741456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19491232"
                                 y3="-1.98854241"
                                 z3="-1.22724997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45527367"
                                 y3="2.5296094"
                                 z3="0.45134256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.69175288"
                                 y3="1.59763449"
                                 z3="1.7160828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9619712"
                                 y3="2.43586941"
                                 z3="2.38855581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91617139"
                                 y3="0.68136491"
                                 z3="2.41574886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69136103"
                                 y3="1.51908573"
                                 z3="1.07551077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53614931"
                                 y3="2.72098379"
                                 z3="-1.75637476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.03577637"
                                 y3="2.99266023"
                                 z3="0.80056151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.3754,.6123,1.1529;-2.0885,.103,-2.5103;-1.7908,-.2274,-.2596;1.9802,-2.0898,-.2684;.583,-2.0442,-.8838;2.2876,-.9401,.6925;-.5331,-2.3249,.1219;2.3291,.432,.0274;-1.8641,-1.6804,-.2363;2.5229,1.5884,1.0037;3.8423,1.5511,1.7617;-1.8336,.5462,-1.3924;-1.543,1.9234,-1.0295;-1.2781,2.0795,.2774;2.7241,-2.0873,-1.0709;2.1096,-3.0406,.2581;.518,-2.7708,-1.6972;.4366,-1.0695,-1.3553;3.2493,-1.1439,1.171;1.5513,-.9202,1.5036;-.2414,-1.9988,1.1246;-.6993,-3.4011,.2053;1.4002,.6064,-.524;3.1304,.4481,-.7201;-2.64,-1.986,.4674;-2.1949,-1.9885,-1.2272;2.4553,2.5296,.4513;1.6918,1.5976,1.7161;3.962,2.4359,2.3886;3.9162,.6814,2.4157;4.6914,1.5191,1.0755;-1.5361,2.721,-1.7564;-1.0358,2.9927,.8006;</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="-1.375358"
                        y3="0.612265"
                        z3="1.152898"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.088501"
                        y3="0.1030"
                        z3="-2.510297"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.790788"
                        y3="-0.227384"
                        z3="-0.259581"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.980247"
                        y3="-2.089763"
                        z3="-0.26841"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.582972"
                        y3="-2.044154"
                        z3="-0.883787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.287601"
                        y3="-0.940055"
                        z3="0.692493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.533066"
                        y3="-2.324866"
                        z3="0.121935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.329127"
                        y3="0.432013"
                        z3="0.027381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.864132"
                        y3="-1.680368"
                        z3="-0.236315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.522886"
                        y3="1.58844"
                        z3="1.003673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.84231"
                        y3="1.551122"
                        z3="1.761708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.833565"
                        y3="0.546176"
                        z3="-1.392425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.542962"
                        y3="1.923395"
                        z3="-1.029459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.278105"
                        y3="2.079519"
                        z3="0.277378"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.724113"
                        y3="-2.087319"
                        z3="-1.070919"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.109638"
                        y3="-3.040561"
                        z3="0.258058"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.518004"
                        y3="-2.770771"
                        z3="-1.697209"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.436614"
                        y3="-1.069468"
                        z3="-1.355328"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.249314"
                        y3="-1.143915"
                        z3="1.171008"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.5513"
                        y3="-0.92015"
                        z3="1.503553"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.24135"
                        y3="-1.998788"
                        z3="1.124572"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.699313"
                        y3="-3.401118"
                        z3="0.205296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.40023"
                        y3="0.606414"
                        z3="-0.523959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.130443"
                        y3="0.448121"
                        z3="-0.720062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.639997"
                        y3="-1.986007"
                        z3="0.467415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.194912"
                        y3="-1.988542"
                        z3="-1.22725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.455274"
                        y3="2.529609"
                        z3="0.451343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.691753"
                        y3="1.597634"
                        z3="1.716083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.961971"
                        y3="2.435869"
                        z3="2.388556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.916171"
                        y3="0.681365"
                        z3="2.415749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.691361"
                        y3="1.519086"
                        z3="1.075511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.536149"
                        y3="2.720984"
                        z3="-1.756375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.035776"
                        y3="2.99266"
                        z3="0.800562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.3754,.6123,1.1529;-2.0885,.103,-2.5103;-1.7908,-.2274,-.2596;1.9802,-2.0898,-.2684;.583,-2.0442,-.8838;2.2876,-.9401,.6925;-.5331,-2.3249,.1219;2.3291,.432,.0274;-1.8641,-1.6804,-.2363;2.5229,1.5884,1.0037;3.8423,1.5511,1.7617;-1.8336,.5462,-1.3924;-1.543,1.9234,-1.0295;-1.2781,2.0795,.2774;2.7241,-2.0873,-1.0709;2.1096,-3.0406,.2581;.518,-2.7708,-1.6972;.4366,-1.0695,-1.3553;3.2493,-1.1439,1.171;1.5513,-.9202,1.5036;-.2414,-1.9988,1.1246;-.6993,-3.4011,.2053;1.4002,.6064,-.524;3.1304,.4481,-.7201;-2.64,-1.986,.4674;-2.1949,-1.9885,-1.2272;2.4553,2.5296,.4513;1.6918,1.5976,1.7161;3.962,2.4359,2.3886;3.9162,.6814,2.4157;4.6914,1.5191,1.0755;-1.5361,2.721,-1.7564;-1.0358,2.9927,.8006;</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">1210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722.6068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">862.9908</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85305781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1073.27798491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2032.13104272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3440.85222225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1408.72117953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02597883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37229262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51923481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000119841585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000119841585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000239683170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.352053467988</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
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                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0989 -522.5690 -394.1761 -282.6808 -281.1145 -280.6327 -279.9620 -279.4166 -279.2010 -279.1647 -279.1600 -279.0919 -279.0844 -278.9435 -220.5176 -164.8944 -164.7199 -164.6064 -31.7836 -29.6541 -26.0855 -25.1559 -24.3493 -23.4504 -23.3088 -22.0830 -20.9455 -20.0344 -19.3481 -18.7050 -18.0983 -17.7195 -16.5663 -16.0468 -15.6022 -15.3021 -14.9324 -14.8624 -14.5718 -14.3967 -14.2427 -13.7992 -13.4655 -13.2596 -12.8528 -12.7107 -12.3648 -12.2020 -12.1196 -11.7663 -11.3856 -11.2416 -10.9127 -10.7757 -10.5564 -10.1645 -10.0954 -8.5464 0.9497 1.6643 3.3638 3.5385 3.6738 3.8635 3.9941 4.2186 4.3445 4.5629 4.7547 4.9441 5.1425 5.2658 5.4611 5.5277 5.5959 5.8926 6.0045 6.1033 6.3108 6.4232 6.6393 6.7590 6.8784 7.0045 7.4609 7.5149 7.6343 7.7280 7.9388 8.0220 8.3577 8.4949 8.7185 8.8382 8.9124 9.0042 9.1796 9.2869 9.4449 9.7145 9.9280 10.3353 10.4908 10.5504 10.9406 11.0300 11.1687 11.3029 11.5520 11.9474 11.9940 12.1030 12.3398 12.5769 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37.8692 38.2158 38.4476 38.7318 38.9309 39.3735 39.3983 39.5479 39.7855 40.0852 40.4147 40.5193 40.8163 41.1083 41.4443 41.5846 41.7653 41.9318 42.0387 42.2156 42.2810 42.4337 42.5971 42.8672 43.0794 43.2760 43.3771 43.5557 43.6225 43.7850 43.9330 44.1120 44.5290 44.6939 44.8646 45.0468 45.1675 45.3596 45.5843 45.8263 46.1248 46.3441 46.8178 46.8663 47.1805 47.2602 47.5284 47.6080 47.8652 48.1616 48.5659 48.6581 49.0715 49.2221 49.4105 49.7523 49.9898 50.2931 50.5329 50.7218 50.9997 51.1770 51.5030 52.0946 52.5406 52.9688 53.1918 53.5349 53.7567 54.5983 55.0358 55.4380 55.8871 56.3556 56.6943 57.0502 57.1142 57.9975 58.2870 58.8324 59.4859 59.6751 60.1233 60.4215 60.4667 61.1011 61.2304 61.5659 61.7471 62.0108 62.3484 62.5564 62.8718 63.2137 63.7736 64.7252 64.9496 65.6606 65.9414 65.9752 66.6909 66.8151 67.5665 68.1375 68.8721 68.8974 69.6081 69.8340 70.2409 71.0204 71.0815 71.1707 71.3849 71.5570 72.0116 72.3596 72.4653 72.6068 73.0256 73.1916 73.6211 73.7148 73.8992 74.0085 74.5423 74.7767 75.4405 75.8904 75.9473 76.2449 76.5128 76.6876 76.9092 77.3814 77.7495 77.8693 78.5697 79.0902 79.2121 79.4179 79.6785 79.8332 80.2906 80.5697 80.7584 80.8627 81.2869 81.4271 81.8525 81.9083 82.1347 82.3997 82.8756 82.9818 83.1348 83.3354 83.5641 84.0486 84.2257 84.5748 84.6813 84.8915 85.0646 85.4557 85.5593 86.0487 86.1036 86.3649 86.6622 86.8191 86.8827 87.1662 87.3614 87.4325 87.7367 88.0841 88.2323 88.3283 88.4018 88.7326 88.7789 88.9801 89.1196 89.4016 89.6418 89.6925 89.9734 90.0834 90.2614 90.4064 90.4448 90.5651 90.8106 91.1192 91.1943 91.4297 91.5862 91.8880 92.0575 92.1835 92.2145 92.4624 92.9132 93.1307 93.4098 93.7446 93.9829 94.1001 94.3126 94.4977 94.9941 95.1570 95.3320 95.5189 95.5740 96.1696 96.5020 96.8992 97.2935 97.4420 97.7551 97.8365 98.2154 98.3018 98.6823 98.9790 99.4390 99.4905 99.8775 100.3780 100.6112 100.9665 101.1776 101.4202 101.5859 101.9539 102.1593 102.2972 102.3870 102.7064 102.9745 103.4765 103.5741 103.7647 104.0549 104.0787 104.2582 104.5819 104.6771 104.9041 105.0310 105.3070 105.7137 105.9229 106.0980 106.6398 107.1440 107.4308 107.5685 107.9303 108.2654 108.4618 108.4873 108.6926 108.8128 109.2532 109.4726 109.6880 109.9116 110.0959 110.2211 110.4674 110.6979 110.8983 111.0107 111.2402 111.4851 111.6241 112.1758 112.3088 112.7243 113.3971 113.6308 113.7568 113.9539 114.0092 114.1933 114.6306 114.7687 114.9100 115.1820 115.1918 115.3640 115.6699 115.8553 116.0976 116.1760 116.3831 116.5559 116.7930 116.9910 117.2971 117.4624 117.6866 117.9375 118.2165 118.5631 118.7425 118.8282 119.0237 119.7122 119.9226 120.2767 120.3594 120.7593 120.8562 121.2617 121.5434 121.6445 121.8633 122.0087 122.1970 122.5727 122.7543 123.0858 123.4670 123.5752 123.9417 124.2122 124.2877 124.7052 124.9813 125.2529 125.9970 126.1888 126.5978 127.4003 127.5807 127.9049 128.1732 128.5088 129.1112 129.4570 129.6849 130.0633 130.3631 130.4411 130.7235 130.9970 131.5335 131.9607 132.0861 132.3260 132.5737 132.8268 133.6787 133.8630 134.1860 134.4683 135.1974 135.3207 135.5650 136.0200 136.1070 136.4426 136.8760 136.9990 137.1560 137.6094 137.7582 138.1774 138.3178 138.7628 139.0775 139.3229 139.8865 140.2348 140.8052 141.0713 141.4187 141.5950 141.7308 141.9801 142.1722 142.8282 143.0269 143.1491 144.3093 144.5832 144.9346 145.3719 145.9040 146.2323 146.8108 146.8473 147.1367 148.1710 148.4705 148.7584 149.1232 149.2309 149.7023 150.0876 150.5257 151.4734 151.5465 151.7942 152.1744 152.4600 152.5479 153.1358 153.2372 153.5342 153.7083 154.0703 154.2523 154.4942 154.6203 154.9795 155.2086 155.4570 155.7431 156.0816 156.7065 157.4054 157.5247 157.8976 158.0247 158.4432 158.8274 159.0243 159.3535 159.9432 160.0759 160.3940 160.7740 161.3473 162.5795 162.9477 163.4901 165.5327 167.5869 170.7664 176.8261 176.9964 182.2952 187.3225 187.9543 188.7182 188.8577 191.6166 193.6085 195.4449 197.7742 207.1707 246.6264 260.4524 260.8163 554.1076 619.5577 637.3723 638.9284 639.5250 640.1825 640.7613 641.2325 642.4164 643.5064 644.0552 646.8074 896.2046 1199.7339</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">0.116260 -0.586190 -0.058025 -0.145663 -0.159438 -0.135347 -0.142025 -0.126663 -0.083067 -0.108750 -0.278221 0.310658 -0.259270 -0.059740 0.073247 0.078548 0.095345 0.073993 0.084793 0.062435 0.079800 0.095541 0.052234 0.078398 0.132543 0.101449 0.073167 0.042433 0.092310 0.079928 0.081082 0.159985 0.178251</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">15.8837 8.5862 7.0580 6.1457 6.1594 6.1353 6.1420 6.1267 6.0831 6.1088 6.2782 5.6893 6.2593 6.0597 0.9268 0.9215 0.9047 0.9260 0.9152 0.9376 0.9202 0.9045 0.9478 0.9216 0.8675 0.8986 0.9268 0.9576 0.9077 0.9201 0.9189 0.8400 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">0.1163 -0.5862 -0.0580 -0.1457 -0.1594 -0.1353 -0.1420 -0.1267 -0.0831 -0.1088 -0.2782 0.3107 -0.2593 -0.0597 0.0732 0.0785 0.0953 0.0740 0.0848 0.0624 0.0798 0.0955 0.0522 0.0784 0.1325 0.1014 0.0732 0.0424 0.0923 0.0799 0.0811 0.1600 0.1783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5528 1.9119 3.0873 3.9259 3.8660 3.8500 3.8599 3.8508 3.8276 3.8637 3.9447 4.1944 3.8947 3.9686 1.0083 1.0056 1.0092 1.0012 1.0106 1.0123 1.0028 1.0170 1.0175 1.0135 1.0002 1.0273 1.0057 1.0189 1.0041 0.9978 1.0002 1.0000 0.9831</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5528 1.9119 3.0873 3.9259 3.8660 3.8500 3.8599 3.8508 3.8276 3.8637 3.9447 4.1944 3.8947 3.9686 1.0083 1.0056 1.0092 1.0012 1.0106 1.0123 1.0028 1.0170 1.0175 1.0135 1.0002 1.0273 1.0057 1.0189 1.0041 0.9978 1.0002 1.0000 0.9831</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0024 1.2327 1.7694 0.8669 1.1946 0.9275 0.9366 1.0090 1.0113 0.8960 0.9946 1.0156 0.9125 1.0007 1.0057 0.9307 1.0270 0.9892 0.9294 1.0152 1.0008 0.9988 0.9872 0.9358 1.0097 1.0057 0.9996 0.9938 0.9952 1.1223 1.7114 0.9728 0.9385</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">-0.016389098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869446906380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.11274 -21.47851 0.63423 -4.73003 5.01722 0.28718 4.88808 -2.70951 2.17858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
