<?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="-1.398075"
                        y3="1.478559"
                        z3="0.17398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.614684"
                        y3="-1.208803"
                        z3="-1.248438"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.840308"
                        y3="0.161116"
                        z3="-0.793535"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.749284"
                        y3="-0.476825"
                        z3="0.110407"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.572447"
                        y3="-1.423176"
                        z3="0.315221"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.544811"
                        y3="-0.250514"
                        z3="1.390388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.220463"
                        y3="-1.729389"
                        z3="-0.950886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.638002"
                        y3="0.807517"
                        z3="1.265739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.865101"
                        y3="-0.52686"
                        z3="-1.626134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.71664"
                        y3="0.511011"
                        z3="0.226588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.479852"
                        y3="-0.779259"
                        z3="0.488396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.136618"
                        y3="-0.25265"
                        z3="-0.639631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.795508"
                        y3="0.618181"
                        z3="0.318419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.981544"
                        y3="1.56309"
                        z3="0.816888"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.403347"
                        y3="0.494543"
                        z3="-0.260476"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.397793"
                        y3="-0.881042"
                        z3="-0.673591"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.091109"
                        y3="-1.02342"
                        z3="1.088455"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.947531"
                        y3="-2.369919"
                        z3="0.714529"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.974612"
                        y3="-1.200372"
                        z3="1.723916"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.855635"
                        y3="0.0567"
                        z3="2.183364"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.995177"
                        y3="-2.466853"
                        z3="-0.728355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.438071"
                        y3="-2.19205"
                        z3="-1.69164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.116232"
                        y3="0.936716"
                        z3="2.241908"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.172609"
                        y3="1.769662"
                        z3="1.029319"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.381052"
                        y3="-0.841845"
                        z3="-2.532756"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.116659"
                        y3="0.19945"
                        z3="-1.943597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.276127"
                        y3="0.478427"
                        z3="-0.773845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.421124"
                        y3="1.346829"
                        z3="0.211817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.838806"
                        y3="-1.658521"
                        z3="0.406637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.295126"
                        y3="-0.908077"
                        z3="-0.224854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.916457"
                        y3="-0.784487"
                        z3="1.489472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.833284"
                        y3="0.49861"
                        z3="0.589577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.220603"
                        y3="2.327945"
                        z3="1.541231"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.3981,1.4786,.174;-3.6147,-1.2088,-1.2484;-1.8403,.1611,-.7935;1.7493,-.4768,.1104;.5724,-1.4232,.3152;2.5448,-.2505,1.3904;-.2205,-1.7294,-.9509;3.638,.8075,1.2657;-.8651,-.5269,-1.6261;4.7166,.511,.2266;5.4799,-.7793,.4884;-3.1366,-.2526,-.6396;-3.7955,.6182,.3184;-2.9815,1.5631,.8169;1.4033,.4945,-.2605;2.3978,-.881,-.6736;-.0911,-1.0234,1.0885;.9475,-2.3699,.7145;2.9746,-1.2004,1.7239;1.8556,.0567,2.1834;-.9952,-2.4669,-.7284;.4381,-2.1921,-1.6916;4.1162,.9367,2.2419;3.1726,1.7697,1.0293;-1.3811,-.8418,-2.5328;-.1167,.1994,-1.9436;4.2761,.4784,-.7738;5.4211,1.3468,.2118;4.8388,-1.6585,.4066;6.2951,-.9081,-.2249;5.9165,-.7845,1.4895;-4.8333,.4986,.5896;-3.2206,2.3279,1.5412;</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">1021.0118075771 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">5.343e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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="-1.39807544"
                                 y3="1.47855851"
                                 z3="0.17397982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.61468384"
                                 y3="-1.20880323"
                                 z3="-1.24843819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.84030793"
                                 y3="0.16111633"
                                 z3="-0.79353461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.74928438"
                                 y3="-0.47682496"
                                 z3="0.11040721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.57244663"
                                 y3="-1.42317582"
                                 z3="0.31522146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54481124"
                                 y3="-0.25051363"
                                 z3="1.39038795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.22046265"
                                 y3="-1.72938912"
                                 z3="-0.95088559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.63800195"
                                 y3="0.80751714"
                                 z3="1.26573927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86510111"
                                 y3="-0.52685967"
                                 z3="-1.62613389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71663994"
                                 y3="0.51101066"
                                 z3="0.2265877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.4798522"
                                 y3="-0.77925889"
                                 z3="0.48839634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.1366177"
                                 y3="-0.25265008"
                                 z3="-0.63963106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.79550769"
                                 y3="0.61818136"
                                 z3="0.31841913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98154391"
                                 y3="1.56309017"
                                 z3="0.8168876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.40334741"
                                 y3="0.49454262"
                                 z3="-0.26047555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.3977928"
                                 y3="-0.88104195"
                                 z3="-0.67359075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.09110929"
                                 y3="-1.02341987"
                                 z3="1.08845491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.94753072"
                                 y3="-2.36991937"
                                 z3="0.71452912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.97461185"
                                 y3="-1.2003725"
                                 z3="1.72391629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.85563545"
                                 y3="0.05669955"
                                 z3="2.18336359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.99517702"
                                 y3="-2.46685259"
                                 z3="-0.72835528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.43807057"
                                 y3="-2.19204999"
                                 z3="-1.69164042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.11623176"
                                 y3="0.93671619"
                                 z3="2.24190842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.17260883"
                                 y3="1.76966187"
                                 z3="1.02931897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.38105221"
                                 y3="-0.84184526"
                                 z3="-2.53275629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.11665907"
                                 y3="0.19944978"
                                 z3="-1.94359651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.27612716"
                                 y3="0.47842735"
                                 z3="-0.77384501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.42112395"
                                 y3="1.34682887"
                                 z3="0.21181652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.83880581"
                                 y3="-1.65852093"
                                 z3="0.40663677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.2951264"
                                 y3="-0.90807652"
                                 z3="-0.22485448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.91645673"
                                 y3="-0.78448707"
                                 z3="1.48947235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.83328403"
                                 y3="0.49861029"
                                 z3="0.58957686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.22060324"
                                 y3="2.32794467"
                                 z3="1.54123145">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.3981,1.4786,.174;-3.6147,-1.2088,-1.2484;-1.8403,.1611,-.7935;1.7493,-.4768,.1104;.5724,-1.4232,.3152;2.5448,-.2505,1.3904;-.2205,-1.7294,-.9509;3.638,.8075,1.2657;-.8651,-.5269,-1.6261;4.7166,.511,.2266;5.4799,-.7793,.4884;-3.1366,-.2527,-.6396;-3.7955,.6182,.3184;-2.9815,1.5631,.8169;1.4033,.4945,-.2605;2.3978,-.881,-.6736;-.0911,-1.0234,1.0885;.9475,-2.3699,.7145;2.9746,-1.2004,1.7239;1.8556,.0567,2.1834;-.9952,-2.4669,-.7284;.4381,-2.192,-1.6916;4.1162,.9367,2.2419;3.1726,1.7697,1.0293;-1.3811,-.8418,-2.5328;-.1167,.1994,-1.9436;4.2761,.4784,-.7738;5.4211,1.3468,.2118;4.8388,-1.6585,.4066;6.2951,-.9081,-.2249;5.9165,-.7845,1.4895;-4.8333,.4986,.5896;-3.2206,2.3279,1.5412;</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="-1.398075"
                        y3="1.478559"
                        z3="0.17398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.614684"
                        y3="-1.208803"
                        z3="-1.248438"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.840308"
                        y3="0.161116"
                        z3="-0.793535"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.749284"
                        y3="-0.476825"
                        z3="0.110407"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.572447"
                        y3="-1.423176"
                        z3="0.315221"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.544811"
                        y3="-0.250514"
                        z3="1.390388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.220463"
                        y3="-1.729389"
                        z3="-0.950886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.638002"
                        y3="0.807517"
                        z3="1.265739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.865101"
                        y3="-0.52686"
                        z3="-1.626134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.71664"
                        y3="0.511011"
                        z3="0.226588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.479852"
                        y3="-0.779259"
                        z3="0.488396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.136618"
                        y3="-0.25265"
                        z3="-0.639631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.795508"
                        y3="0.618181"
                        z3="0.318419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.981544"
                        y3="1.56309"
                        z3="0.816888"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.403347"
                        y3="0.494543"
                        z3="-0.260476"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.397793"
                        y3="-0.881042"
                        z3="-0.673591"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.091109"
                        y3="-1.02342"
                        z3="1.088455"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.947531"
                        y3="-2.369919"
                        z3="0.714529"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.974612"
                        y3="-1.200372"
                        z3="1.723916"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.855635"
                        y3="0.0567"
                        z3="2.183364"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.995177"
                        y3="-2.466853"
                        z3="-0.728355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.438071"
                        y3="-2.19205"
                        z3="-1.69164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.116232"
                        y3="0.936716"
                        z3="2.241908"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.172609"
                        y3="1.769662"
                        z3="1.029319"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.381052"
                        y3="-0.841845"
                        z3="-2.532756"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.116659"
                        y3="0.19945"
                        z3="-1.943597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.276127"
                        y3="0.478427"
                        z3="-0.773845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.421124"
                        y3="1.346829"
                        z3="0.211817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.838806"
                        y3="-1.658521"
                        z3="0.406637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.295126"
                        y3="-0.908077"
                        z3="-0.224854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.916457"
                        y3="-0.784487"
                        z3="1.489472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.833284"
                        y3="0.49861"
                        z3="0.589577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.220603"
                        y3="2.327945"
                        z3="1.541231"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.3981,1.4786,.174;-3.6147,-1.2088,-1.2484;-1.8403,.1611,-.7935;1.7493,-.4768,.1104;.5724,-1.4232,.3152;2.5448,-.2505,1.3904;-.2205,-1.7294,-.9509;3.638,.8075,1.2657;-.8651,-.5269,-1.6261;4.7166,.511,.2266;5.4799,-.7793,.4884;-3.1366,-.2526,-.6396;-3.7955,.6182,.3184;-2.9815,1.5631,.8169;1.4033,.4945,-.2605;2.3978,-.881,-.6736;-.0911,-1.0234,1.0885;.9475,-2.3699,.7145;2.9746,-1.2004,1.7239;1.8556,.0567,2.1834;-.9952,-2.4669,-.7284;.4381,-2.1921,-1.6916;4.1162,.9367,2.2419;3.1726,1.7697,1.0293;-1.3811,-.8418,-2.5328;-.1167,.1994,-1.9436;4.2761,.4784,-.7738;5.4211,1.3468,.2118;4.8388,-1.6585,.4066;6.2951,-.9081,-.2249;5.9165,-.7845,1.4895;-4.8333,.4986,.5896;-3.2206,2.3279,1.5412;</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">1303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1729.7362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">910.1390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85480011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1021.01180758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1979.86660769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3336.21153077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1356.34492308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02641339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37314810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51834800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349177</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999679716067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999679716067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999359432133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.350084342315</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">-2422.1302 -522.5490 -394.1716 -282.6318 -281.0987 -280.6465 -279.9502 -279.3904 -279.2319 -279.1649 -279.1358 -279.1072 -279.1005 -278.9465 -220.5444 -164.9208 -164.7462 -164.6348 -31.7729 -29.6346 -26.0890 -25.1594 -24.3939 -23.4287 -23.2870 -22.1545 -21.0008 -19.7971 -19.4938 -18.9498 -17.8256 -17.6420 -16.5648 -16.0657 -15.5532 -15.4286 -15.1250 -14.7615 -14.5892 -14.4920 -14.1776 -13.5958 -13.3923 -13.2864 -12.8611 -12.6335 -12.4172 -12.3159 -12.2005 -11.6104 -11.4616 -11.3063 -10.9020 -10.8030 -10.5894 -10.1746 -10.0570 -8.5361 1.0011 1.6123 3.2290 3.5281 3.7009 3.8755 3.9832 4.1927 4.3054 4.5832 4.7563 4.8942 5.2603 5.3368 5.4075 5.4867 5.5629 5.7322 5.9165 6.1395 6.3889 6.4405 6.6354 6.8074 6.9997 7.1533 7.2774 7.3769 7.5701 7.6927 7.8069 7.9382 8.2866 8.4186 8.4895 8.5878 8.7564 9.0866 9.2857 9.3666 9.4292 9.5312 9.7140 9.9854 10.0565 10.2335 10.4639 10.7829 10.8174 11.0176 11.2298 11.3872 11.7313 11.9819 12.2492 12.4497 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37.8562 38.3395 38.3839 38.4673 38.8931 39.0510 39.1992 39.8708 39.9949 40.2286 40.3131 40.5399 40.8343 41.0645 41.1094 41.2236 41.4576 41.7608 41.8029 41.9158 42.1615 42.2275 42.3873 42.6754 42.7294 43.0912 43.1251 43.4496 43.4659 43.7272 43.8048 43.8983 44.1559 44.4256 44.6616 44.7285 44.8739 45.0210 45.3821 45.5236 45.7298 45.9021 46.2248 46.2924 46.8978 47.2031 47.3463 47.4733 47.8395 48.0662 48.4919 48.5942 48.8400 49.2361 49.2927 49.5316 49.7105 49.8331 49.9507 50.1967 50.8175 50.9776 51.3509 51.3962 51.9313 52.0973 52.6431 53.1803 53.4265 53.5432 54.2154 54.8325 55.2254 55.6470 56.2898 56.6128 57.0570 57.4502 57.9901 58.3092 58.5171 59.4653 59.8140 59.9542 60.3151 60.4456 60.8601 61.1727 61.5888 62.0576 62.1421 62.3299 62.7513 63.0541 63.5444 63.5832 64.3506 65.0974 65.4124 66.5493 66.5946 66.8956 67.6483 67.9106 68.3630 68.6147 69.7669 70.0327 70.3499 70.5047 70.9790 71.3780 71.6333 71.8329 72.0188 72.1274 72.2679 72.6044 72.8667 72.9935 73.4435 73.9374 74.1878 74.2414 74.4565 74.6178 74.8893 75.4169 75.7347 75.9581 76.2217 76.3932 76.6547 77.0590 77.4737 77.8489 78.2042 78.3721 79.0739 79.3342 79.5865 79.9719 80.2714 80.4041 80.8569 80.9176 81.0014 81.3243 81.5380 81.6927 81.8045 82.0313 82.2753 82.5256 82.7294 83.0133 83.4830 83.8717 84.1943 84.3830 84.4855 84.8167 85.2808 85.6707 85.7568 86.0183 86.3346 86.6246 86.7361 86.9297 86.9940 87.1070 87.2358 87.3625 87.5654 87.6865 87.8559 88.0397 88.3293 88.5996 88.6080 88.7717 88.7912 89.0128 89.2251 89.4214 89.6523 89.9340 90.0185 90.1454 90.3526 90.4673 90.7019 90.7679 91.0791 91.2389 91.5569 91.8201 91.9664 92.1990 92.3629 92.7224 92.7747 93.0509 93.2233 93.3485 93.4936 93.6411 94.1947 94.4722 94.6770 94.9589 95.1126 95.2594 95.5295 95.7354 95.9197 96.4162 96.5945 96.8272 97.3549 97.5146 97.9845 98.2124 98.7436 98.8450 99.2659 99.6456 99.9592 100.6580 100.7322 100.8278 101.1373 101.2880 101.6242 101.7573 102.0780 102.3488 102.4954 102.7209 103.0384 103.4649 103.5529 103.5559 103.9163 104.1067 104.2239 104.3887 104.5495 104.7495 104.9068 105.0579 105.5957 106.0589 106.3775 106.4447 106.8826 107.1685 107.7809 108.1615 108.2117 108.3232 108.4614 108.6950 108.7924 108.9069 109.1139 109.5742 109.8697 109.9404 110.0179 110.4466 110.5760 110.8525 111.1041 111.1770 111.4993 111.8096 112.0818 112.2185 112.2492 112.6646 112.8767 113.2282 113.5788 113.7342 114.0123 114.2286 114.5133 114.7618 114.9082 114.9662 115.2900 115.3470 115.3701 115.6405 115.9888 116.2623 116.5542 116.7395 116.8576 117.3187 117.5871 117.8266 118.3177 118.5829 118.7080 118.8308 119.0802 119.4168 119.7183 119.8265 119.8630 120.1398 120.3604 120.7056 120.9565 121.2290 121.4318 121.6811 121.7120 122.2122 122.4393 122.5834 122.8777 123.0824 123.2818 123.4920 123.5971 123.7293 124.1723 124.5885 124.9863 125.4771 125.9337 126.6317 126.7904 126.8729 127.5831 128.4168 128.7283 128.9148 129.0377 129.6436 129.9021 130.0674 130.1736 130.7512 130.7790 131.1554 131.3745 131.4894 131.8615 132.2352 132.3027 133.2348 133.8464 133.9880 134.4655 134.8239 135.1498 135.2913 135.6141 135.9030 136.1765 136.5639 136.8297 136.9615 137.2904 137.9101 138.2604 138.5988 138.7131 138.8942 139.3105 139.7115 140.1319 140.4688 140.5990 141.2041 141.3847 141.6501 142.0498 142.1772 143.2437 143.4685 143.8917 144.3266 144.9437 145.5740 145.7403 145.9558 146.4113 146.5370 147.2467 147.5628 147.8397 148.3106 148.6780 148.8406 149.4362 149.5828 150.1460 150.3471 150.8845 151.5169 151.5591 152.1335 152.2865 152.5646 152.7842 153.0338 153.2817 153.6433 153.8065 153.9362 154.5011 154.6845 155.1218 155.2314 155.3787 155.6508 156.2309 156.3067 156.9784 157.2585 157.4253 158.0165 158.1936 158.7736 159.2246 159.4442 159.7434 159.8701 160.4330 160.7423 161.1056 161.7411 162.1370 162.3662 164.6864 167.1603 170.5416 176.6601 176.9063 182.2835 186.8168 187.5174 188.5733 188.8528 190.3789 193.7733 195.4723 197.6748 207.0161 245.3400 259.5605 261.0127 554.1317 617.8957 636.5658 637.0633 639.5153 640.1912 640.8856 642.2220 642.6844 643.1076 643.8631 647.0822 896.3382 1199.1527</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">0.112622 -0.594907 -0.048337 -0.130779 -0.158205 -0.134177 -0.109808 -0.144710 -0.126627 -0.112743 -0.277825 0.348829 -0.283164 -0.053033 0.056231 0.076064 0.074365 0.083979 0.074864 0.073358 0.084915 0.079702 0.076547 0.067352 0.111498 0.127937 0.060612 0.072244 0.077172 0.094251 0.082345 0.161768 0.177660</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">15.8874 8.5949 7.0483 6.1308 6.1582 6.1342 6.1098 6.1447 6.1266 6.1127 6.2778 5.6512 6.2832 6.0530 0.9438 0.9239 0.9256 0.9160 0.9251 0.9266 0.9151 0.9203 0.9235 0.9326 0.8885 0.8721 0.9394 0.9278 0.9228 0.9057 0.9177 0.8382 0.8223</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">0.1126 -0.5949 -0.0483 -0.1308 -0.1582 -0.1342 -0.1098 -0.1447 -0.1266 -0.1127 -0.2778 0.3488 -0.2832 -0.0530 0.0562 0.0761 0.0744 0.0840 0.0749 0.0734 0.0849 0.0797 0.0765 0.0674 0.1115 0.1279 0.0606 0.0722 0.0772 0.0943 0.0823 0.1618 0.1777</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5675 1.9038 3.0615 3.8283 3.8888 3.8607 3.8325 3.8975 3.8742 3.8728 3.9295 4.1625 3.9354 3.9890 1.0019 1.0106 1.0059 1.0142 1.0033 1.0143 1.0232 1.0162 1.0073 1.0106 1.0222 0.9912 1.0023 1.0073 0.9978 1.0042 1.0009 0.9979 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5675 1.9038 3.0615 3.8283 3.8888 3.8607 3.8325 3.8975 3.8742 3.8728 3.9295 4.1625 3.9354 3.9890 1.0019 1.0106 1.0059 1.0142 1.0033 1.0143 1.0232 1.0162 1.0073 1.0106 1.0222 0.9912 1.0023 1.0073 0.9978 1.0042 1.0009 0.9979 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">0.9915 1.2640 1.7527 0.8540 1.1895 0.9130 0.9166 1.0111 0.9993 0.9334 1.0181 1.0030 0.9299 1.0155 1.0031 0.9156 1.0102 1.0084 0.9375 1.0151 1.0090 0.9933 1.0007 0.9331 1.0033 1.0060 0.9901 0.9970 0.9938 1.1276 1.7243 0.9685 0.9360</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">-0.013845466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.868645574684</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.51379 -30.10129 1.41250 -5.95694 7.53124 1.57430 4.13195 -3.15907 0.97288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
