<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.448318"
                        y3="0.372437"
                        z3="0.948791"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.433472"
                        y3="0.500937"
                        z3="-2.232183"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.705544"
                        y3="-0.212312"
                        z3="-0.459109"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.582628"
                        y3="-1.980059"
                        z3="-0.481993"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.603748"
                        y3="-1.749525"
                        z3="0.662717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.951327"
                        y3="-1.328314"
                        z3="-0.291696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.780683"
                        y3="-2.341997"
                        z3="0.426919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.925811"
                        y3="0.206201"
                        z3="-0.269603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.588605"
                        y3="-1.647261"
                        z3="-0.664481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.892375"
                        y3="0.831742"
                        z3="1.121842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.729383"
                        y3="2.342825"
                        z3="1.073156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.0481"
                        y3="0.741694"
                        z3="-1.195056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.218578"
                        y3="2.032395"
                        z3="-0.548837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.934776"
                        y3="1.964266"
                        z3="0.584324"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.156504"
                        y3="-1.610944"
                        z3="-1.419365"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.715953"
                        y3="-3.058823"
                        z3="-0.613833"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.501962"
                        y3="-0.679662"
                        z3="0.866928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.017639"
                        y3="-2.183991"
                        z3="1.577347"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.594723"
                        y3="-1.664836"
                        z3="-1.108303"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.41722"
                        y3="-1.70492"
                        z3="0.625709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.34782"
                        y3="-2.32521"
                        z3="1.361932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.700453"
                        y3="-3.395899"
                        z3="0.146673"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.066688"
                        y3="0.561339"
                        z3="-0.850031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.80758"
                        y3="0.593788"
                        z3="-0.788285"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.587432"
                        y3="-2.081968"
                        z3="-0.726318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.130627"
                        y3="-1.779227"
                        z3="-1.642632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.082115"
                        y3="0.401285"
                        z3="1.715118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.816427"
                        y3="0.57674"
                        z3="1.649441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.741724"
                        y3="2.782964"
                        z3="2.071107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.52959"
                        y3="2.81171"
                        z3="0.496867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.782239"
                        y3="2.619313"
                        z3="0.604186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.801927"
                        y3="2.940316"
                        z3="-0.956962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.207709"
                        y3="2.77387"
                        z3="1.24487"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.4483,.3724,.9488;-.4335,.5009,-2.2322;-1.7055,-.2123,-.4591;1.5826,-1.9801,-.482;.6037,-1.7495,.6627;2.9513,-1.3283,-.2917;-.7807,-2.342,.4269;2.9258,.2062,-.2696;-1.5886,-1.6473,-.6645;2.8924,.8317,1.1218;2.7294,2.3428,1.0732;-1.0481,.7417,-1.1951;-1.2186,2.0324,-.5488;-1.9348,1.9643,.5843;1.1565,-1.6109,-1.4194;1.716,-3.0588,-.6138;.502,-.6797,.8669;1.0176,-2.184,1.5773;3.5947,-1.6648,-1.1083;3.4172,-1.7049,.6257;-1.3478,-2.3252,1.3619;-.7005,-3.3959,.1467;2.0667,.5613,-.85;3.8076,.5938,-.7883;-2.5874,-2.082,-.7263;-1.1306,-1.7792,-1.6426;2.0821,.4013,1.7151;3.8164,.5767,1.6494;2.7417,2.783,2.0711;3.5296,2.8117,.4969;1.7822,2.6193,.6042;-.8019,2.9403,-.957;-2.2077,2.7739,1.2449;</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">1072.5968671205 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">5.291e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.44831795"
                                 y3="0.37243679"
                                 z3="0.94879078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43347233"
                                 y3="0.50093693"
                                 z3="-2.23218278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.70554372"
                                 y3="-0.21231185"
                                 z3="-0.45910918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.58262826"
                                 y3="-1.98005926"
                                 z3="-0.48199341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.60374798"
                                 y3="-1.74952496"
                                 z3="0.66271653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.95132726"
                                 y3="-1.32831396"
                                 z3="-0.29169617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.78068293"
                                 y3="-2.34199749"
                                 z3="0.4269192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92581121"
                                 y3="0.20620146"
                                 z3="-0.26960278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58860521"
                                 y3="-1.64726146"
                                 z3="-0.6644808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89237542"
                                 y3="0.83174194"
                                 z3="1.12184211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72938306"
                                 y3="2.34282456"
                                 z3="1.07315612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.04809951"
                                 y3="0.74169415"
                                 z3="-1.19505614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21857788"
                                 y3="2.03239455"
                                 z3="-0.54883705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.93477581"
                                 y3="1.96426644"
                                 z3="0.58432365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.15650398"
                                 y3="-1.61094393"
                                 z3="-1.4193651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.71595254"
                                 y3="-3.05882277"
                                 z3="-0.61383348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.50196157"
                                 y3="-0.67966226"
                                 z3="0.86692787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.01763861"
                                 y3="-2.18399133"
                                 z3="1.5773467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.5947226"
                                 y3="-1.66483606"
                                 z3="-1.10830311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.41721954"
                                 y3="-1.70492036"
                                 z3="0.62570934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.34782016"
                                 y3="-2.32520958"
                                 z3="1.36193217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.70045253"
                                 y3="-3.39589926"
                                 z3="0.14667323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.06668847"
                                 y3="0.56133856"
                                 z3="-0.85003107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.80758044"
                                 y3="0.59378833"
                                 z3="-0.7882846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.58743153"
                                 y3="-2.08196848"
                                 z3="-0.72631778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13062692"
                                 y3="-1.77922713"
                                 z3="-1.6426322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.08211462"
                                 y3="0.40128484"
                                 z3="1.71511837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.81642668"
                                 y3="0.57673986"
                                 z3="1.64944056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.74172449"
                                 y3="2.78296438"
                                 z3="2.07110659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.52958984"
                                 y3="2.8117097"
                                 z3="0.49686708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.78223859"
                                 y3="2.61931267"
                                 z3="0.60418643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.80192732"
                                 y3="2.94031616"
                                 z3="-0.95696225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.2077095"
                                 y3="2.77387029"
                                 z3="1.24487002">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.4483,.3724,.9488;-.4335,.5009,-2.2322;-1.7055,-.2123,-.4591;1.5826,-1.9801,-.482;.6037,-1.7495,.6627;2.9513,-1.3283,-.2917;-.7807,-2.342,.4269;2.9258,.2062,-.2696;-1.5886,-1.6473,-.6645;2.8924,.8317,1.1218;2.7294,2.3428,1.0732;-1.0481,.7417,-1.1951;-1.2186,2.0324,-.5488;-1.9348,1.9643,.5843;1.1565,-1.6109,-1.4194;1.716,-3.0588,-.6138;.502,-.6797,.8669;1.0176,-2.184,1.5773;3.5947,-1.6648,-1.1083;3.4172,-1.7049,.6257;-1.3478,-2.3252,1.3619;-.7005,-3.3959,.1467;2.0667,.5613,-.85;3.8076,.5938,-.7883;-2.5874,-2.082,-.7263;-1.1306,-1.7792,-1.6426;2.0821,.4013,1.7151;3.8164,.5767,1.6494;2.7417,2.783,2.0711;3.5296,2.8117,.4969;1.7822,2.6193,.6042;-.8019,2.9403,-.957;-2.2077,2.7739,1.2449;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.448318"
                        y3="0.372437"
                        z3="0.948791"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.433472"
                        y3="0.500937"
                        z3="-2.232183"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.705544"
                        y3="-0.212312"
                        z3="-0.459109"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.582628"
                        y3="-1.980059"
                        z3="-0.481993"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.603748"
                        y3="-1.749525"
                        z3="0.662717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.951327"
                        y3="-1.328314"
                        z3="-0.291696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.780683"
                        y3="-2.341997"
                        z3="0.426919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.925811"
                        y3="0.206201"
                        z3="-0.269603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.588605"
                        y3="-1.647261"
                        z3="-0.664481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.892375"
                        y3="0.831742"
                        z3="1.121842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.729383"
                        y3="2.342825"
                        z3="1.073156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.0481"
                        y3="0.741694"
                        z3="-1.195056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.218578"
                        y3="2.032395"
                        z3="-0.548837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.934776"
                        y3="1.964266"
                        z3="0.584324"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.156504"
                        y3="-1.610944"
                        z3="-1.419365"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.715953"
                        y3="-3.058823"
                        z3="-0.613833"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.501962"
                        y3="-0.679662"
                        z3="0.866928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.017639"
                        y3="-2.183991"
                        z3="1.577347"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.594723"
                        y3="-1.664836"
                        z3="-1.108303"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.41722"
                        y3="-1.70492"
                        z3="0.625709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.34782"
                        y3="-2.32521"
                        z3="1.361932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.700453"
                        y3="-3.395899"
                        z3="0.146673"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.066688"
                        y3="0.561339"
                        z3="-0.850031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.80758"
                        y3="0.593788"
                        z3="-0.788285"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.587432"
                        y3="-2.081968"
                        z3="-0.726318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.130627"
                        y3="-1.779227"
                        z3="-1.642632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.082115"
                        y3="0.401285"
                        z3="1.715118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.816427"
                        y3="0.57674"
                        z3="1.649441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.741724"
                        y3="2.782964"
                        z3="2.071107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.52959"
                        y3="2.81171"
                        z3="0.496867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.782239"
                        y3="2.619313"
                        z3="0.604186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.801927"
                        y3="2.940316"
                        z3="-0.956962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.207709"
                        y3="2.77387"
                        z3="1.24487"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.4483,.3724,.9488;-.4335,.5009,-2.2322;-1.7055,-.2123,-.4591;1.5826,-1.9801,-.482;.6037,-1.7495,.6627;2.9513,-1.3283,-.2917;-.7807,-2.342,.4269;2.9258,.2062,-.2696;-1.5886,-1.6473,-.6645;2.8924,.8317,1.1218;2.7294,2.3428,1.0732;-1.0481,.7417,-1.1951;-1.2186,2.0324,-.5488;-1.9348,1.9643,.5843;1.1565,-1.6109,-1.4194;1.716,-3.0588,-.6138;.502,-.6797,.8669;1.0176,-2.184,1.5773;3.5947,-1.6648,-1.1083;3.4172,-1.7049,.6257;-1.3478,-2.3252,1.3619;-.7005,-3.3959,.1467;2.0667,.5613,-.85;3.8076,.5938,-.7883;-2.5874,-2.082,-.7263;-1.1306,-1.7792,-1.6426;2.0821,.4013,1.7151;3.8164,.5767,1.6494;2.7417,2.783,2.0711;3.5296,2.8117,.4969;1.7822,2.6193,.6042;-.8019,2.9403,-.957;-2.2077,2.7739,1.2449;</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">1178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1762.5826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">871.4227</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">-958.85192170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1072.59686712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2031.44878882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3440.01599059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1408.56720177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02425024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36846497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51654327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000307950940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000307950940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000615901880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.349007780536</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">-2422.0995 -522.5624 -394.1650 -282.6674 -281.1148 -280.6143 -279.9570 -279.4438 -279.2255 -279.1286 -279.1047 -279.0982 -279.0734 -278.9608 -220.5180 -164.8936 -164.7197 -164.6087 -31.7650 -29.6435 -26.0862 -25.1105 -24.3438 -23.4443 -23.3295 -22.1470 -20.9710 -19.8189 -19.2796 -18.7243 -18.2738 -17.6999 -16.5108 -16.2198 -15.6077 -15.3257 -14.7941 -14.7315 -14.4866 -14.4253 -14.1615 -13.9927 -13.3789 -13.1719 -12.8415 -12.7114 -12.3841 -12.1845 -12.1111 -11.8592 -11.4146 -11.3002 -10.9425 -10.6184 -10.5390 -10.1423 -10.0868 -8.5548 0.9566 1.6791 3.2499 3.5734 3.7107 3.8174 4.0811 4.1501 4.3097 4.6405 4.7502 4.8322 5.0823 5.2332 5.4407 5.6155 5.7162 5.8379 5.9781 6.1161 6.3892 6.4401 6.6329 6.8042 6.9970 7.0367 7.3901 7.4565 7.6527 7.7293 7.9314 8.1089 8.2250 8.3517 8.4313 8.6240 9.0984 9.3387 9.4610 9.4737 9.6171 9.7071 10.0250 10.0702 10.3594 10.6053 10.7031 11.0121 11.0805 11.4155 11.5954 11.7631 11.9582 11.9969 12.2306 12.4256 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38.0539 38.4662 38.6245 38.7043 39.1272 39.2528 39.3606 39.6983 39.9649 40.3260 40.4885 40.6828 40.7685 41.1304 41.2452 41.4657 41.7412 41.8984 41.9842 42.4252 42.5607 42.7777 42.9427 42.9733 43.2500 43.4020 43.5270 43.6455 43.6924 43.8927 44.1861 44.3340 44.5493 44.9248 44.9740 45.1065 45.2031 45.4093 45.5369 45.9277 45.9706 46.1179 46.5018 46.6626 46.9258 46.9861 47.5061 47.7685 47.9714 48.2037 48.2421 48.3722 49.0303 49.3513 49.5690 49.7872 50.0036 50.2271 50.7451 51.0297 51.2170 51.3943 51.6276 51.8941 52.5605 52.6907 53.1960 53.3909 53.6192 54.4310 54.6762 55.0368 55.6561 56.1745 56.5738 56.9050 57.5827 58.1390 58.4769 58.9304 59.3190 59.4338 59.6993 60.1314 60.2299 60.5995 61.1637 61.4923 61.7194 62.0178 62.1641 62.5558 62.7932 63.0593 63.8011 64.3802 64.9864 65.3542 65.7273 66.3961 66.8431 67.1753 67.9836 68.4569 68.6774 69.3832 69.6990 69.8445 70.3156 70.8455 71.3283 71.5726 71.7668 71.9322 72.1456 72.2845 72.4231 72.8941 73.0803 73.3275 73.8523 74.0592 74.1478 74.6117 74.6879 75.2102 75.2695 75.5650 75.8597 76.3755 76.4997 76.7829 76.9651 77.1173 77.3173 77.5481 77.7569 79.1574 79.4174 79.6507 79.8129 80.0724 80.4395 80.5674 80.8864 81.0889 81.4274 81.6895 81.8892 81.9720 82.1432 82.3776 82.5240 82.7782 83.2520 83.3636 83.6206 83.8310 84.3207 84.6584 84.8554 84.9907 85.0429 85.4216 85.6593 85.8845 86.4559 86.6029 86.7455 86.8444 87.0614 87.3936 87.5036 87.5289 87.8638 87.9469 88.2566 88.3492 88.4937 88.6235 88.6908 88.8918 89.2773 89.3798 89.6298 89.7267 89.8233 90.0256 90.1812 90.3442 90.5806 90.7588 90.8417 91.0928 91.2009 91.4716 91.5978 91.7734 92.3919 92.6235 92.7385 92.8030 93.1508 93.2412 93.4168 93.6410 93.8599 94.0048 94.3539 94.6477 94.9323 95.0646 95.2998 95.5796 96.0520 96.2405 96.4314 96.9634 97.1832 97.4704 97.5274 97.7673 97.9287 98.4888 98.7117 99.1200 99.3922 99.6516 100.1123 100.3579 100.4692 100.7665 101.1135 101.2169 101.7524 101.8125 102.0427 102.3336 102.7584 102.8237 103.2077 103.4213 103.5841 103.7858 103.8292 104.0176 104.4499 104.7320 104.7875 104.9789 105.1766 105.4169 105.9711 106.0553 106.1849 106.8715 107.3888 107.4858 107.8818 108.0112 108.1527 108.2854 108.5809 108.7133 109.0866 109.3779 109.5421 109.5563 109.8746 110.0989 110.4753 110.7042 110.9055 111.0328 111.3019 111.3672 111.8839 112.1499 112.2073 112.7508 112.8152 113.0684 113.2700 113.4265 113.6767 114.2948 114.4997 114.6177 114.7036 114.8453 114.8851 114.9635 115.2690 115.5176 115.7867 115.8919 116.2161 116.3590 116.4981 116.8500 117.1139 117.1576 117.5074 117.7132 117.9994 118.2740 118.6792 118.8435 118.9907 119.4823 119.7524 119.9790 120.0585 120.3800 120.5212 120.7222 120.9282 121.4304 121.5978 121.8598 122.0303 122.3933 122.4457 122.5731 123.0790 123.2847 123.5801 123.8315 124.0090 124.4298 124.7908 124.9753 125.2011 126.0598 126.7006 127.2696 127.4999 127.7405 127.9825 128.3616 128.6373 129.3685 129.6090 129.8884 130.2819 130.4172 130.7247 130.8278 131.0309 131.4768 131.7283 132.0917 132.4214 132.5649 132.8174 133.3513 133.7248 134.3877 134.7100 134.8840 135.4490 135.7153 136.1240 136.3464 136.5812 136.8445 137.1385 137.5484 137.6478 138.1329 138.2687 138.6673 138.9271 139.1441 139.4189 140.0116 140.1287 140.4305 140.7724 141.3763 141.5308 141.9420 142.0878 142.4536 142.6540 143.1064 143.5223 144.5477 144.6670 144.8342 145.1500 145.8039 145.9592 146.7051 146.9337 146.9994 147.2712 148.1711 148.8916 149.1376 149.2824 149.7595 150.2856 150.4529 151.0630 151.5790 151.8079 151.9685 152.1122 152.4851 153.0618 153.2218 153.2591 153.5983 154.0703 154.2835 154.3146 154.9901 155.4212 155.5468 155.5893 156.1136 156.2560 156.5219 156.7758 157.3986 157.8129 158.6180 158.6709 158.9452 159.2187 159.3787 159.8331 160.4687 160.6337 160.8345 161.5286 162.5459 162.8767 163.3213 165.3329 167.5829 170.7644 176.8768 177.4402 182.6639 186.8970 187.5150 188.9117 189.9895 190.3915 193.5257 195.8977 197.9951 207.1986 245.2295 260.3897 260.5953 553.2284 618.9733 636.9303 637.4728 637.7834 640.3689 641.0573 641.9990 642.4234 643.5996 644.5629 646.4548 895.9397 1200.8230</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">0.118310 -0.574202 -0.063616 -0.133675 -0.090070 -0.140139 -0.155806 -0.129299 -0.098769 -0.114460 -0.271150 0.311708 -0.282441 -0.043742 0.061923 0.073292 0.028781 0.093251 0.082876 0.061989 0.092249 0.080529 0.045016 0.085990 0.134614 0.106419 0.068381 0.065514 0.092570 0.081425 0.070145 0.164564 0.177822</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">15.8817 8.5742 7.0636 6.1337 6.0901 6.1401 6.1558 6.1293 6.0988 6.1145 6.2712 5.6883 6.2824 6.0437 0.9381 0.9267 0.9712 0.9067 0.9171 0.9380 0.9078 0.9195 0.9550 0.9140 0.8654 0.8936 0.9316 0.9345 0.9074 0.9186 0.9299 0.8354 0.8222</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">0.1183 -0.5742 -0.0636 -0.1337 -0.0901 -0.1401 -0.1558 -0.1293 -0.0988 -0.1145 -0.2712 0.3117 -0.2824 -0.0437 0.0619 0.0733 0.0288 0.0933 0.0829 0.0620 0.0922 0.0805 0.0450 0.0860 0.1346 0.1064 0.0684 0.0655 0.0926 0.0814 0.0701 0.1646 0.1778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5608 1.9229 3.0898 3.8679 3.8365 3.8924 3.9214 3.8352 3.8051 3.8625 3.9390 4.1650 3.9175 3.9743 1.0253 1.0138 1.0209 1.0088 1.0050 1.0087 1.0048 1.0207 1.0232 1.0061 1.0019 1.0202 1.0001 1.0077 1.0041 1.0022 1.0028 0.9976 0.9831</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5608 1.9229 3.0898 3.8679 3.8365 3.8924 3.9214 3.8352 3.8051 3.8625 3.9390 4.1650 3.9175 3.9743 1.0253 1.0138 1.0209 1.0088 1.0050 1.0087 1.0048 1.0207 1.0232 1.0061 1.0019 1.0202 1.0001 1.0077 1.0041 1.0022 1.0028 0.9976 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">1.0117 1.2531 1.7622 0.8587 1.1860 0.9164 0.9409 1.0089 1.0041 0.9313 1.0036 0.9943 0.9090 1.0099 1.0148 0.9186 1.0212 1.0054 0.9329 1.0008 1.0005 0.9936 0.9921 0.9388 1.0049 0.9965 0.9998 0.9963 0.9930 1.1208 1.7207 0.9717 0.9352</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">-0.016221750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.868143454444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.22407 -22.22714 -1.00307 -4.27000 4.14596 -0.12404 4.13091 -2.11261 2.01829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
