<?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="-3.281686"
                        y3="-0.551186"
                        z3="0.406742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.716106"
                        y3="1.647049"
                        z3="-1.258833"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.962487"
                        y3="-0.157559"
                        z3="-0.578133"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.587758"
                        y3="-0.75362"
                        z3="0.191735"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.387661"
                        y3="-1.461042"
                        z3="0.809037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.516228"
                        y3="-0.15981"
                        z3="1.244991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.522944"
                        y3="-2.149539"
                        z3="-0.199835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.635594"
                        y3="0.704783"
                        z3="0.675532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.188086"
                        y3="-1.216268"
                        z3="-1.203655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.626533"
                        y3="-0.04446"
                        z3="-0.207435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.763499"
                        y3="0.843736"
                        z3="-0.688873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.646023"
                        y3="1.177539"
                        z3="-0.606122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.591209"
                        y3="1.897998"
                        z3="0.230131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.496148"
                        y3="1.097781"
                        z3="0.814467"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.250716"
                        y3="0.047841"
                        z3="-0.471864"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.134094"
                        y3="-1.462232"
                        z3="-0.438766"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.190039"
                        y3="-0.746722"
                        z3="1.406262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.742316"
                        y3="-2.216131"
                        z3="1.516876"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.947866"
                        y3="-0.966087"
                        z3="1.847941"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.921515"
                        y3="0.446828"
                        z3="1.93553"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.28825"
                        y3="-2.724186"
                        z3="0.330511"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.047251"
                        y3="-2.881907"
                        z3="-0.778052"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.182204"
                        y3="1.167331"
                        z3="1.503597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.198037"
                        y3="1.532165"
                        z3="0.105334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.835884"
                        y3="-1.785574"
                        z3="-1.872619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.449246"
                        y3="-0.723092"
                        z3="-1.832463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.034625"
                        y3="-0.894386"
                        z3="0.349051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.11147"
                        y3="-0.468904"
                        z3="-1.07352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.329706"
                        y3="1.254133"
                        z3="0.149682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.463839"
                        y3="0.29545"
                        z3="-1.320404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.387108"
                        y3="1.686575"
                        z3="-1.272137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.547688"
                        y3="2.969146"
                        z3="0.354483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.30329"
                        y3="1.380335"
                        z3="1.474168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.2817,-.5512,.4067;-.7161,1.647,-1.2588;-1.9625,-.1576,-.5781;1.5878,-.7536,.1917;.3877,-1.461,.809;2.5162,-.1598,1.245;-.5229,-2.1495,-.1998;3.6356,.7048,.6755;-1.1881,-1.2163,-1.2037;4.6265,-.0445,-.2074;5.7635,.8437,-.6889;-1.646,1.1775,-.6061;-2.5912,1.898,.2301;-3.4961,1.0978,.8145;1.2507,.0478,-.4719;2.1341,-1.4622,-.4388;-.19,-.7467,1.4063;.7423,-2.2161,1.5169;2.9479,-.9661,1.8479;1.9215,.4468,1.9355;-1.2882,-2.7242,.3305;.0473,-2.8819,-.7781;4.1822,1.1673,1.5036;3.198,1.5322,.1053;-1.8359,-1.7856,-1.8726;-.4492,-.7231,-1.8325;5.0346,-.8944,.3491;4.1115,-.4689,-1.0735;6.3297,1.2541,.1497;6.4638,.2954,-1.3204;5.3871,1.6866,-1.2721;-2.5477,2.9691,.3545;-4.3033,1.3803,1.4742;</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">1019.4664051347 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.847e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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">0.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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="-3.28168604"
                                 y3="-0.5511857"
                                 z3="0.40674164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7161056"
                                 y3="1.64704923"
                                 z3="-1.25883337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.96248715"
                                 y3="-0.15755903"
                                 z3="-0.57813296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.58775762"
                                 y3="-0.75362035"
                                 z3="0.19173492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.38766134"
                                 y3="-1.46104163"
                                 z3="0.80903711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.51622793"
                                 y3="-0.15981047"
                                 z3="1.24499093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.52294369"
                                 y3="-2.14953879"
                                 z3="-0.19983476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.63559372"
                                 y3="0.70478312"
                                 z3="0.67553183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.1880863"
                                 y3="-1.21626778"
                                 z3="-1.20365545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.62653348"
                                 y3="-0.04446034"
                                 z3="-0.20743486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.76349933"
                                 y3="0.84373594"
                                 z3="-0.68887275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64602292"
                                 y3="1.17753937"
                                 z3="-0.60612163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.59120868"
                                 y3="1.89799821"
                                 z3="0.23013106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49614781"
                                 y3="1.09778116"
                                 z3="0.81446698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.25071612"
                                 y3="0.04784116"
                                 z3="-0.4718638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.13409378"
                                 y3="-1.46223154"
                                 z3="-0.43876593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.19003905"
                                 y3="-0.74672163"
                                 z3="1.40626237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.74231607"
                                 y3="-2.21613149"
                                 z3="1.51687598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.94786567"
                                 y3="-0.96608709"
                                 z3="1.84794135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.92151493"
                                 y3="0.44682777"
                                 z3="1.93553001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.28825039"
                                 y3="-2.72418581"
                                 z3="0.33051074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.04725112"
                                 y3="-2.88190655"
                                 z3="-0.77805222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.18220379"
                                 y3="1.16733079"
                                 z3="1.50359734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.19803689"
                                 y3="1.53216471"
                                 z3="0.10533408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.83588376"
                                 y3="-1.7855736"
                                 z3="-1.87261887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.44924594"
                                 y3="-0.7230916"
                                 z3="-1.83246319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.03462521"
                                 y3="-0.89438573"
                                 z3="0.34905094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.11147025"
                                 y3="-0.4689037"
                                 z3="-1.07352007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.32970562"
                                 y3="1.25413325"
                                 z3="0.14968166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.46383938"
                                 y3="0.29545014"
                                 z3="-1.32040432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38710836"
                                 y3="1.68657464"
                                 z3="-1.27213738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.54768817"
                                 y3="2.9691463"
                                 z3="0.35448337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.3032898"
                                 y3="1.38033506"
                                 z3="1.47416754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.2817,-.5512,.4067;-.7161,1.647,-1.2588;-1.9625,-.1576,-.5781;1.5878,-.7536,.1917;.3877,-1.461,.809;2.5162,-.1598,1.245;-.5229,-2.1495,-.1998;3.6356,.7048,.6755;-1.1881,-1.2163,-1.2037;4.6265,-.0445,-.2074;5.7635,.8437,-.6889;-1.646,1.1775,-.6061;-2.5912,1.898,.2301;-3.4961,1.0978,.8145;1.2507,.0478,-.4719;2.1341,-1.4622,-.4388;-.19,-.7467,1.4063;.7423,-2.2161,1.5169;2.9479,-.9661,1.8479;1.9215,.4468,1.9355;-1.2883,-2.7242,.3305;.0473,-2.8819,-.7781;4.1822,1.1673,1.5036;3.198,1.5322,.1053;-1.8359,-1.7856,-1.8726;-.4492,-.7231,-1.8325;5.0346,-.8944,.3491;4.1115,-.4689,-1.0735;6.3297,1.2541,.1497;6.4638,.2955,-1.3204;5.3871,1.6866,-1.2721;-2.5477,2.9691,.3545;-4.3033,1.3803,1.4742;</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="-3.281686"
                        y3="-0.551186"
                        z3="0.406742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.716106"
                        y3="1.647049"
                        z3="-1.258833"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.962487"
                        y3="-0.157559"
                        z3="-0.578133"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.587758"
                        y3="-0.75362"
                        z3="0.191735"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.387661"
                        y3="-1.461042"
                        z3="0.809037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.516228"
                        y3="-0.15981"
                        z3="1.244991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.522944"
                        y3="-2.149539"
                        z3="-0.199835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.635594"
                        y3="0.704783"
                        z3="0.675532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.188086"
                        y3="-1.216268"
                        z3="-1.203655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.626533"
                        y3="-0.04446"
                        z3="-0.207435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.763499"
                        y3="0.843736"
                        z3="-0.688873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.646023"
                        y3="1.177539"
                        z3="-0.606122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.591209"
                        y3="1.897998"
                        z3="0.230131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.496148"
                        y3="1.097781"
                        z3="0.814467"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.250716"
                        y3="0.047841"
                        z3="-0.471864"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.134094"
                        y3="-1.462232"
                        z3="-0.438766"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.190039"
                        y3="-0.746722"
                        z3="1.406262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.742316"
                        y3="-2.216131"
                        z3="1.516876"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.947866"
                        y3="-0.966087"
                        z3="1.847941"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.921515"
                        y3="0.446828"
                        z3="1.93553"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.28825"
                        y3="-2.724186"
                        z3="0.330511"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.047251"
                        y3="-2.881907"
                        z3="-0.778052"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.182204"
                        y3="1.167331"
                        z3="1.503597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.198037"
                        y3="1.532165"
                        z3="0.105334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.835884"
                        y3="-1.785574"
                        z3="-1.872619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.449246"
                        y3="-0.723092"
                        z3="-1.832463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.034625"
                        y3="-0.894386"
                        z3="0.349051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.11147"
                        y3="-0.468904"
                        z3="-1.07352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.329706"
                        y3="1.254133"
                        z3="0.149682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.463839"
                        y3="0.29545"
                        z3="-1.320404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.387108"
                        y3="1.686575"
                        z3="-1.272137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.547688"
                        y3="2.969146"
                        z3="0.354483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.30329"
                        y3="1.380335"
                        z3="1.474168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.2817,-.5512,.4067;-.7161,1.647,-1.2588;-1.9625,-.1576,-.5781;1.5878,-.7536,.1917;.3877,-1.461,.809;2.5162,-.1598,1.245;-.5229,-2.1495,-.1998;3.6356,.7048,.6755;-1.1881,-1.2163,-1.2037;4.6265,-.0445,-.2074;5.7635,.8437,-.6889;-1.646,1.1775,-.6061;-2.5912,1.898,.2301;-3.4961,1.0978,.8145;1.2507,.0478,-.4719;2.1341,-1.4622,-.4388;-.19,-.7467,1.4063;.7423,-2.2161,1.5169;2.9479,-.9661,1.8479;1.9215,.4468,1.9355;-1.2882,-2.7242,.3305;.0473,-2.8819,-.7781;4.1822,1.1673,1.5036;3.198,1.5322,.1053;-1.8359,-1.7856,-1.8726;-.4492,-.7231,-1.8325;5.0346,-.8944,.3491;4.1115,-.4689,-1.0735;6.3297,1.2541,.1497;6.4638,.2954,-1.3204;5.3871,1.6866,-1.2721;-2.5477,2.9691,.3545;-4.3033,1.3803,1.4742;</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">1375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.5479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">926.4431</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85549410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1019.46640513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1978.32189924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3333.80410371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1355.48220447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02447439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38136327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52586917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348460</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999632188720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999632188720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999264377439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.349756282376</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">-2422.0929 -522.5442 -394.1591 -282.6573 -281.1030 -280.6068 -279.9466 -279.4409 -279.2275 -279.1234 -279.0931 -279.0792 -279.0694 -278.9508 -220.5121 -164.8879 -164.7141 -164.6022 -31.7557 -29.6475 -26.0858 -25.1160 -24.3991 -23.4439 -23.3151 -22.1836 -20.9191 -19.6904 -19.3061 -18.8941 -18.1417 -17.7381 -16.5161 -16.1666 -15.5376 -15.2921 -14.9530 -14.6886 -14.5871 -14.3857 -14.1330 -14.0122 -13.4288 -13.1258 -12.8395 -12.6443 -12.3803 -12.2903 -11.9871 -11.6998 -11.5165 -11.2360 -10.9318 -10.7162 -10.6391 -10.1110 -10.0916 -8.5431 0.9841 1.6982 3.3870 3.6153 3.6379 3.9268 4.0959 4.1796 4.2539 4.4665 4.7291 4.8809 5.1045 5.3542 5.3985 5.5336 5.7103 5.9280 5.9855 6.0556 6.2575 6.4544 6.6090 6.6527 6.8455 7.0634 7.2493 7.4414 7.5112 7.7973 7.8391 8.0053 8.1605 8.3419 8.4579 8.6948 8.9299 9.1527 9.2782 9.3408 9.4247 9.5829 9.6767 9.7522 10.2204 10.4094 10.6890 10.9140 11.0120 11.1610 11.3931 11.5167 11.6341 11.8778 11.9342 12.1999 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38.0430 38.0866 38.3044 38.5461 38.6668 38.9365 39.0396 39.2338 39.9519 40.1721 40.2683 40.4474 40.8276 40.9265 40.9831 41.1634 41.2995 41.6441 41.7478 42.0507 42.0857 42.2744 42.4320 42.5786 42.7350 42.9613 43.0751 43.2409 43.4341 43.4809 43.6795 43.7624 43.9303 44.0101 44.2334 44.7143 44.7935 44.8639 45.2392 45.4984 45.7818 45.9909 46.1134 46.3435 46.5047 46.7155 46.8992 47.0349 47.4157 47.4620 47.8061 48.1821 48.6562 48.7545 48.8641 49.3193 49.5368 49.7082 49.8252 50.0816 50.5249 50.9246 51.1828 51.5210 51.8045 51.9458 52.7365 52.8648 53.0243 53.4075 54.0476 54.7451 55.3932 55.7080 56.4707 56.5632 57.2341 57.7054 58.1525 58.3905 59.2621 59.5048 59.9345 60.1714 60.3502 60.6024 61.1385 61.3482 61.4818 61.7973 62.0141 62.3502 62.6323 62.6803 63.2903 63.8276 64.2046 64.6148 65.2460 65.8380 66.1949 67.0647 67.7612 68.1243 68.7417 69.1349 69.3994 69.7934 70.1123 70.3724 70.8233 71.0878 71.4117 71.6151 71.9105 72.2361 72.5218 72.6451 72.8453 72.9676 73.5306 73.7661 73.9693 74.1397 74.5346 74.6241 75.0783 75.3770 75.6301 76.0372 76.3062 76.4059 76.7947 77.1278 77.5958 77.8449 78.5330 78.8055 79.2159 79.5260 79.5843 79.6894 80.2830 80.5591 80.7045 80.8326 81.0144 81.3355 81.5508 81.8360 81.9069 82.0341 82.4959 82.6030 82.9123 83.2295 83.4288 83.9869 84.0942 84.3962 84.7588 84.9374 85.1119 85.2776 85.5600 85.9481 86.1375 86.2389 86.3592 86.7869 86.9322 87.1980 87.3465 87.3611 87.6066 87.7431 87.8880 87.9873 88.1556 88.4714 88.7353 88.9237 89.1355 89.3004 89.4396 89.5037 89.6609 89.7759 89.9380 90.2342 90.3613 90.5699 90.7921 90.8861 90.9680 91.2145 91.3365 91.6539 91.8727 91.9420 92.2225 92.3201 92.4792 92.6263 92.8631 92.9867 93.2704 93.4552 93.7338 94.0759 94.2339 94.4655 94.9976 95.2820 95.4298 95.6479 95.7908 96.2675 96.4689 96.9532 97.4386 97.6612 97.9113 98.0099 98.5237 98.7486 99.4096 99.6931 100.0475 100.3543 100.3974 100.5984 100.7711 101.1849 101.3449 101.4953 101.7424 102.2619 102.3479 102.4591 102.6339 102.9804 103.4232 103.5939 103.7831 104.1247 104.2926 104.6418 105.0067 105.1448 105.2414 105.5164 105.7756 106.0320 106.7709 107.1678 107.3555 107.5868 107.9375 108.0521 108.3227 108.3538 108.6569 108.7949 108.9294 109.1667 109.2822 109.4878 109.8830 109.9675 110.1111 110.3512 110.5280 110.8075 111.2334 111.4370 111.5023 111.6446 112.1388 112.2958 112.4478 112.5569 112.9269 113.1973 113.5008 113.7507 113.9010 114.1862 114.2371 114.4914 114.5300 114.7134 115.0631 115.1043 115.2702 115.5654 115.8328 116.1705 116.3264 116.5356 116.5856 117.0811 117.3868 117.4712 117.8496 118.0874 118.1605 118.5591 118.7615 118.9071 119.3616 119.5505 119.8648 119.9968 120.2242 120.4840 120.6839 121.1250 121.2182 121.6188 121.8620 122.1144 122.4484 122.5778 122.7676 123.0179 123.2022 123.3237 123.6287 123.8461 124.3147 124.7530 124.9294 125.3301 125.5983 126.3652 127.0644 127.2377 127.8510 128.2646 128.4690 128.8702 129.4534 129.7544 129.8067 130.0079 130.4342 130.6039 130.8113 131.1042 131.2055 131.7489 132.1095 132.6356 132.9312 133.4672 133.8451 134.0621 134.4815 134.8724 134.9676 135.5445 135.9606 136.1057 136.3666 136.7699 136.7856 137.0712 137.6823 137.8297 138.0151 138.3640 138.6507 139.1331 139.2976 139.6651 140.0155 140.5921 141.0090 141.1480 141.5864 141.8445 142.1551 142.5454 142.8785 143.1533 143.6673 144.3340 144.8571 145.4912 145.6026 146.0036 146.4283 146.4540 146.8382 147.2559 147.4623 148.4118 148.8312 149.0759 149.4082 149.8262 150.0587 150.4569 151.1638 151.3736 151.8868 152.0357 152.4716 152.6490 153.1012 153.3835 153.4667 153.6726 153.7954 154.4178 154.5313 154.6892 155.0650 155.2914 155.7022 155.9958 156.3946 156.7511 157.0702 157.3985 157.7667 158.0992 158.4900 158.5567 158.6396 159.1741 159.4498 159.7263 160.2874 160.5517 160.6412 162.0232 162.4671 162.6333 165.1147 167.5758 170.6302 176.8853 177.5172 182.4385 186.6804 187.3425 188.9225 189.2993 190.0079 193.6018 195.7777 198.0507 207.2970 244.9400 260.3343 260.4922 553.2171 618.1112 636.9003 637.0692 638.9264 639.8739 640.8279 641.7725 642.3062 643.1679 644.0613 646.1649 896.2046 1199.8186</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">0.118931 -0.580041 -0.061581 -0.131650 -0.104512 -0.127705 -0.153980 -0.132425 -0.105805 -0.077506 -0.288763 0.322525 -0.267224 -0.061799 0.053596 0.072437 0.057901 0.082467 0.066105 0.070716 0.089729 0.082252 0.071018 0.058465 0.136967 0.107548 0.056997 0.057198 0.078775 0.090963 0.079296 0.161407 0.177698</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">15.8811 8.5800 7.0616 6.1316 6.1045 6.1277 6.1540 6.1324 6.1058 6.0775 6.2888 5.6775 6.2672 6.0618 0.9464 0.9276 0.9421 0.9175 0.9339 0.9293 0.9103 0.9177 0.9290 0.9415 0.8630 0.8925 0.9430 0.9428 0.9212 0.9090 0.9207 0.8386 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">0.1189 -0.5800 -0.0616 -0.1316 -0.1045 -0.1277 -0.1540 -0.1324 -0.1058 -0.0775 -0.2888 0.3225 -0.2672 -0.0618 0.0536 0.0724 0.0579 0.0825 0.0661 0.0707 0.0897 0.0823 0.0710 0.0585 0.1370 0.1075 0.0570 0.0572 0.0788 0.0910 0.0793 0.1614 0.1777</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5661 1.9240 3.0846 3.8352 3.8603 3.8922 3.8962 3.8926 3.8108 3.8496 3.9495 4.1722 3.9238 3.9956 1.0267 1.0092 1.0143 1.0117 1.0099 1.0095 1.0058 1.0191 1.0099 1.0096 1.0007 1.0179 1.0064 1.0074 1.0010 1.0033 0.9998 0.9981 0.9838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5661 1.9240 3.0846 3.8352 3.8603 3.8922 3.8962 3.8926 3.8108 3.8496 3.9495 4.1722 3.9238 3.9956 1.0267 1.0092 1.0143 1.0117 1.0099 1.0095 1.0058 1.0191 1.0099 1.0096 1.0007 1.0179 1.0064 1.0074 1.0010 1.0033 0.9998 0.9981 0.9838</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">1.0072 1.2578 1.7686 0.8572 1.1870 0.9276 0.9196 1.0001 1.0024 0.9211 1.0110 1.0020 0.9426 1.0133 1.0105 0.9212 1.0222 1.0034 0.9328 1.0061 1.0069 0.9947 0.9918 0.9389 0.9988 1.0001 0.9981 1.0004 0.9949 1.1207 1.7318 0.9686 0.9359</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">-0.013551538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869045642482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.31007 -32.77127 -1.46121 -3.93040 2.58284 -1.34756 1.80662 -0.67683 1.12980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
