<?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="-3.415678"
                        y3="-0.517324"
                        z3="0.796347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.543488"
                        y3="1.479412"
                        z3="-2.274957"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.525601"
                        y3="-0.04702"
                        z3="-0.567259"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.325566"
                        y3="-0.072756"
                        z3="0.731858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.239163"
                        y3="-0.592179"
                        z3="-0.200438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.700438"
                        y3="-0.657467"
                        z3="0.432309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.128517"
                        y3="0.012729"
                        z3="0.086459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.773284"
                        y3="-0.163659"
                        z3="1.395654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.202809"
                        y3="-0.597787"
                        z3="-0.800899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.156558"
                        y3="-0.765228"
                        z3="1.165158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.769043"
                        y3="-0.418899"
                        z3="-0.184916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.078034"
                        y3="0.981494"
                        z3="-1.286141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.351079"
                        y3="1.340735"
                        z3="-0.683553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.631741"
                        y3="0.629089"
                        z3="0.419583"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.05095"
                        y3="-0.300836"
                        z3="1.767273"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.373999"
                        y3="1.019217"
                        z3="0.664128"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.180003"
                        y3="-1.682104"
                        z3="-0.112525"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.517944"
                        y3="-0.384776"
                        z3="-1.238743"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.974629"
                        y3="-0.410064"
                        z3="-0.597845"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.648233"
                        y3="-1.751001"
                        z3="0.478642"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.100083"
                        y3="1.094648"
                        z3="-0.070052"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.387364"
                        y3="-0.147061"
                        z3="1.137969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.457419"
                        y3="-0.39015"
                        z3="2.418973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.839836"
                        y3="0.928227"
                        z3="1.335439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.24759"
                        y3="-1.679481"
                        z3="-0.660392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.973957"
                        y3="-0.431274"
                        z3="-1.853222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.825578"
                        y3="-0.417859"
                        z3="1.95699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.101622"
                        y3="-1.852836"
                        z3="1.272967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.780402"
                        y3="-0.818366"
                        z3="-0.272145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.190976"
                        y3="-0.824882"
                        z3="-1.016001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.831299"
                        y3="0.662333"
                        z3="-0.325303"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.985748"
                        y3="2.111443"
                        z3="-1.093578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.504732"
                        y3="0.702823"
                        z3="1.051201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.4157,-.5173,.7963;-2.5435,1.4794,-2.275;-2.5256,-.047,-.5673;2.3256,-.0728,.7319;1.2392,-.5922,-.2004;3.7004,-.6575,.4323;-.1285,.0127,.0865;4.7733,-.1637,1.3957;-1.2028,-.5978,-.8009;6.1566,-.7652,1.1652;6.769,-.4189,-.1849;-3.078,.9815,-1.2861;-4.3511,1.3407,-.6836;-4.6317,.6291,.4196;2.0509,-.3008,1.7673;2.374,1.0192,.6641;1.18,-1.6821,-.1125;1.5179,-.3848,-1.2387;3.9746,-.4101,-.5978;3.6482,-1.751,.4786;-.1001,1.0946,-.0701;-.3874,-.1471,1.138;4.4574,-.3901,2.419;4.8398,.9282,1.3354;-1.2476,-1.6795,-.6604;-.974,-.4313,-1.8532;6.8256,-.4179,1.957;6.1016,-1.8528,1.273;7.7804,-.8184,-.2721;6.191,-.8249,-1.016;6.8313,.6623,-.3253;-4.9857,2.1114,-1.0936;-5.5047,.7028,1.0512;</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">956.1162522180 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">3.407e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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="-3.41567829"
                                 y3="-0.51732435"
                                 z3="0.79634725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.54348798"
                                 y3="1.47941202"
                                 z3="-2.27495686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.52560117"
                                 y3="-0.04702019"
                                 z3="-0.56725887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.32556589"
                                 y3="-0.07275583"
                                 z3="0.73185832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.23916315"
                                 y3="-0.59217852"
                                 z3="-0.20043814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.70043805"
                                 y3="-0.65746651"
                                 z3="0.43230948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.12851707"
                                 y3="0.01272921"
                                 z3="0.08645878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.77328406"
                                 y3="-0.16365947"
                                 z3="1.39565352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.20280852"
                                 y3="-0.59778672"
                                 z3="-0.80089945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.15655779"
                                 y3="-0.76522817"
                                 z3="1.16515803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.76904319"
                                 y3="-0.41889855"
                                 z3="-0.18491573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07803413"
                                 y3="0.98149372"
                                 z3="-1.28614109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.35107866"
                                 y3="1.34073452"
                                 z3="-0.68355299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.63174132"
                                 y3="0.62908949"
                                 z3="0.41958268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.05095049"
                                 y3="-0.30083564"
                                 z3="1.76727326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.37399857"
                                 y3="1.01921736"
                                 z3="0.66412753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.18000309"
                                 y3="-1.68210369"
                                 z3="-0.11252506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.51794441"
                                 y3="-0.38477611"
                                 z3="-1.23874296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.97462935"
                                 y3="-0.41006379"
                                 z3="-0.59784526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.64823342"
                                 y3="-1.75100057"
                                 z3="0.47864205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.10008289"
                                 y3="1.09464803"
                                 z3="-0.07005157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.38736426"
                                 y3="-0.14706084"
                                 z3="1.13796946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.45741873"
                                 y3="-0.3901495"
                                 z3="2.41897324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.839836"
                                 y3="0.92822722"
                                 z3="1.33543863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.24758975"
                                 y3="-1.67948055"
                                 z3="-0.66039218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.97395719"
                                 y3="-0.43127419"
                                 z3="-1.85322222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.82557801"
                                 y3="-0.41785869"
                                 z3="1.95698973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.10162232"
                                 y3="-1.85283645"
                                 z3="1.27296705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.78040246"
                                 y3="-0.81836615"
                                 z3="-0.27214529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.19097626"
                                 y3="-0.82488218"
                                 z3="-1.01600058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.83129858"
                                 y3="0.6623328"
                                 z3="-0.32530321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98574802"
                                 y3="2.11144307"
                                 z3="-1.09357774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.50473151"
                                 y3="0.70282274"
                                 z3="1.05120144">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.4157,-.5173,.7963;-2.5435,1.4794,-2.275;-2.5256,-.047,-.5673;2.3256,-.0728,.7319;1.2392,-.5922,-.2004;3.7004,-.6575,.4323;-.1285,.0127,.0865;4.7733,-.1637,1.3957;-1.2028,-.5978,-.8009;6.1566,-.7652,1.1652;6.769,-.4189,-.1849;-3.078,.9815,-1.2861;-4.3511,1.3407,-.6836;-4.6317,.6291,.4196;2.051,-.3008,1.7673;2.374,1.0192,.6641;1.18,-1.6821,-.1125;1.5179,-.3848,-1.2387;3.9746,-.4101,-.5978;3.6482,-1.751,.4786;-.1001,1.0946,-.0701;-.3874,-.1471,1.138;4.4574,-.3901,2.419;4.8398,.9282,1.3354;-1.2476,-1.6795,-.6604;-.974,-.4313,-1.8532;6.8256,-.4179,1.957;6.1016,-1.8528,1.273;7.7804,-.8184,-.2721;6.191,-.8249,-1.016;6.8313,.6623,-.3253;-4.9857,2.1114,-1.0936;-5.5047,.7028,1.0512;</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="-3.415678"
                        y3="-0.517324"
                        z3="0.796347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.543488"
                        y3="1.479412"
                        z3="-2.274957"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.525601"
                        y3="-0.04702"
                        z3="-0.567259"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.325566"
                        y3="-0.072756"
                        z3="0.731858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.239163"
                        y3="-0.592179"
                        z3="-0.200438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.700438"
                        y3="-0.657467"
                        z3="0.432309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.128517"
                        y3="0.012729"
                        z3="0.086459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.773284"
                        y3="-0.163659"
                        z3="1.395654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.202809"
                        y3="-0.597787"
                        z3="-0.800899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.156558"
                        y3="-0.765228"
                        z3="1.165158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.769043"
                        y3="-0.418899"
                        z3="-0.184916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.078034"
                        y3="0.981494"
                        z3="-1.286141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.351079"
                        y3="1.340735"
                        z3="-0.683553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.631741"
                        y3="0.629089"
                        z3="0.419583"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.05095"
                        y3="-0.300836"
                        z3="1.767273"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.373999"
                        y3="1.019217"
                        z3="0.664128"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.180003"
                        y3="-1.682104"
                        z3="-0.112525"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.517944"
                        y3="-0.384776"
                        z3="-1.238743"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.974629"
                        y3="-0.410064"
                        z3="-0.597845"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.648233"
                        y3="-1.751001"
                        z3="0.478642"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.100083"
                        y3="1.094648"
                        z3="-0.070052"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.387364"
                        y3="-0.147061"
                        z3="1.137969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.457419"
                        y3="-0.39015"
                        z3="2.418973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.839836"
                        y3="0.928227"
                        z3="1.335439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.24759"
                        y3="-1.679481"
                        z3="-0.660392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.973957"
                        y3="-0.431274"
                        z3="-1.853222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.825578"
                        y3="-0.417859"
                        z3="1.95699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.101622"
                        y3="-1.852836"
                        z3="1.272967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.780402"
                        y3="-0.818366"
                        z3="-0.272145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.190976"
                        y3="-0.824882"
                        z3="-1.016001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.831299"
                        y3="0.662333"
                        z3="-0.325303"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.985748"
                        y3="2.111443"
                        z3="-1.093578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.504732"
                        y3="0.702823"
                        z3="1.051201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.4157,-.5173,.7963;-2.5435,1.4794,-2.275;-2.5256,-.047,-.5673;2.3256,-.0728,.7319;1.2392,-.5922,-.2004;3.7004,-.6575,.4323;-.1285,.0127,.0865;4.7733,-.1637,1.3957;-1.2028,-.5978,-.8009;6.1566,-.7652,1.1652;6.769,-.4189,-.1849;-3.078,.9815,-1.2861;-4.3511,1.3407,-.6836;-4.6317,.6291,.4196;2.0509,-.3008,1.7673;2.374,1.0192,.6641;1.18,-1.6821,-.1125;1.5179,-.3848,-1.2387;3.9746,-.4101,-.5978;3.6482,-1.751,.4786;-.1001,1.0946,-.0701;-.3874,-.1471,1.138;4.4574,-.3901,2.419;4.8398,.9282,1.3354;-1.2476,-1.6795,-.6604;-.974,-.4313,-1.8532;6.8256,-.4179,1.957;6.1016,-1.8528,1.273;7.7804,-.8184,-.2721;6.191,-.8249,-1.016;6.8313,.6623,-.3253;-4.9857,2.1114,-1.0936;-5.5047,.7028,1.0512;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1729.1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">963.7630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85751176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">956.11625222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1914.97376398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3206.60635656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1291.63259258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02624113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37136658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51385482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999928632632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999928632632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999857265264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344743566359</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">-2422.1225 -522.5724 -394.1794 -282.6683 -281.1169 -280.6435 -279.9620 -279.4147 -279.2460 -279.1483 -279.1406 -279.0893 -279.0818 -278.9417 -220.5379 -164.9146 -164.7406 -164.6270 -31.7899 -29.6511 -26.0868 -25.1430 -24.4576 -23.4436 -23.3634 -22.1226 -20.8926 -19.6892 -19.3820 -18.6540 -18.1338 -18.0138 -16.5535 -15.9936 -15.6186 -15.4169 -14.9169 -14.8236 -14.7405 -14.4943 -14.0257 -13.7249 -13.4849 -13.0720 -12.8202 -12.6364 -12.4001 -12.2370 -12.0758 -11.6736 -11.4778 -11.1609 -10.9968 -10.9376 -10.7500 -10.1640 -10.0248 -8.5609 0.9810 1.6292 3.3477 3.6073 3.9899 4.0219 4.0758 4.1378 4.2162 4.4389 4.5939 4.7316 4.9990 5.2305 5.4443 5.6163 5.7052 5.8229 5.9184 6.0534 6.0905 6.3989 6.5063 6.6555 6.9586 7.0052 7.2289 7.4876 7.5844 7.6395 7.7860 7.9321 8.0507 8.2772 8.5681 8.6141 8.8377 9.1535 9.2726 9.4339 9.6921 9.8267 9.9475 10.1737 10.3094 10.4791 10.5720 10.7739 10.8973 10.9861 11.2426 11.2879 11.4672 11.5633 11.8588 12.0990 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37.3935 37.9203 38.0096 38.2909 38.3555 38.9368 39.0556 39.1875 39.2865 39.5026 39.9817 40.1596 40.1935 40.5499 40.6676 40.8494 40.9005 41.0306 41.5419 41.6277 41.9669 42.1345 42.1633 42.2975 42.5156 42.6533 42.7748 42.8997 42.9412 43.0148 43.2524 43.5598 43.7968 44.0175 44.0851 44.2990 44.5433 44.5858 44.7993 45.0338 45.4384 45.5345 45.8896 45.9189 46.0765 46.2146 46.5004 46.8487 47.0995 47.1794 47.4004 47.8341 47.9781 48.4448 48.5633 48.7830 49.1484 49.5050 49.6143 49.8113 50.1006 50.5521 50.7894 50.9415 50.9668 51.8693 51.8934 52.0400 52.1531 52.4430 52.9102 54.3072 54.7212 54.8821 55.7970 56.0742 56.6899 57.2073 57.8304 58.2755 58.8977 59.1646 59.4592 59.7550 60.0523 60.4542 60.5954 60.9066 61.0591 61.3429 61.4873 61.7052 62.1716 62.4135 62.5572 62.8612 63.3667 64.5542 64.8711 65.4049 65.9826 66.3451 67.2118 67.3146 67.5506 68.2146 68.8470 69.7019 70.4383 71.0143 71.2299 71.3197 71.5371 71.7205 71.8511 72.1135 72.3027 72.4647 72.6071 72.9086 73.3224 73.5852 73.7505 73.9742 74.4486 74.5480 74.6835 74.9884 75.6804 75.8338 76.0254 76.1561 76.3422 76.8222 77.3294 77.7125 78.0822 78.7455 79.1265 79.4637 79.5571 79.9216 79.9599 80.3080 80.5376 80.6738 80.8949 81.0018 81.4326 81.6285 81.7652 81.8183 81.9361 81.9647 82.4333 82.6051 83.1044 83.1929 83.6975 84.0930 84.4411 84.4661 84.8105 85.0697 85.2811 85.5233 85.9974 86.2074 86.3306 86.5283 86.6589 86.8818 87.2158 87.3031 87.5823 87.7180 87.8197 88.1380 88.3236 88.4099 88.5700 88.6968 88.8502 89.0322 89.1878 89.2587 89.3262 89.7570 89.8534 90.0262 90.1727 90.2240 90.3375 90.4947 90.5848 90.6433 91.1061 91.2516 91.3762 91.4594 91.5147 91.7794 91.9770 92.1182 92.4443 92.4987 92.8152 92.8728 93.5702 93.7370 94.1633 94.5180 94.6441 94.8840 95.0477 95.5090 95.8507 96.2194 96.5953 96.9522 97.0160 97.6762 97.9747 98.0849 98.4406 99.0458 99.2134 99.5837 99.6337 100.0904 100.3680 100.5798 100.7086 100.8146 101.0731 101.2430 101.4698 101.9348 102.2087 102.3386 102.7699 102.8552 103.5009 103.5495 103.6381 103.9323 104.1118 104.2538 104.6557 104.8502 104.9163 105.1418 105.7221 105.9149 106.4171 106.6315 106.9579 107.3678 107.4919 107.5650 107.9664 108.1222 108.1655 108.4605 108.5360 108.8049 109.1188 109.2552 109.8364 110.0367 110.1889 110.2461 110.5912 110.6824 110.7765 111.1692 111.5272 111.7853 111.9560 112.2309 112.4223 112.6893 112.8088 113.0739 113.3486 113.7103 113.8574 114.0868 114.2941 114.3670 114.5839 114.7648 114.8433 115.1438 115.2669 115.3574 115.5687 115.8379 115.9846 116.1115 116.2627 116.6029 116.7921 117.2315 117.5194 117.9623 118.3158 118.6832 118.7429 119.0188 119.2375 119.4035 119.7164 119.9538 120.0731 120.2452 120.7350 120.8064 121.1227 121.2014 121.4776 121.7041 121.7667 122.0363 122.2987 122.5793 122.7135 122.7379 123.0885 123.6074 123.6972 124.4745 124.5635 124.8782 125.6857 126.1192 126.4272 126.7579 127.2137 127.6271 127.8594 128.0441 128.3767 128.8931 129.5217 129.8192 129.9531 130.5756 130.6342 131.0645 131.2369 131.3509 131.5180 132.1242 132.6325 133.0477 133.3152 133.8551 134.3835 135.1374 135.6487 135.8250 136.0252 136.2178 136.4900 136.6424 136.8414 137.3975 137.7764 138.3165 138.5341 138.6405 138.9739 139.1971 139.4337 139.7262 139.9509 140.4039 140.8076 141.1930 141.3114 141.5000 141.8711 142.2635 143.0436 143.3638 143.9958 144.4590 145.0262 145.0976 145.6229 145.9404 146.5643 146.7176 147.3519 147.3705 148.2132 148.6713 148.8854 149.0273 149.3198 149.5162 150.2229 150.7595 150.9307 151.1712 151.4319 151.7978 152.0341 152.4131 152.4774 153.0613 153.3226 153.6862 153.8045 154.1120 154.3211 154.3622 154.6112 154.6909 155.0376 155.1675 155.9493 156.2973 156.8795 157.3494 157.5105 157.9977 158.3130 158.5554 159.1552 159.3629 159.5474 159.9774 160.2440 160.6155 160.9980 161.6401 162.1151 162.2592 164.4433 167.0539 170.5011 176.6541 176.8138 182.2891 186.1372 186.5283 188.5012 188.7281 189.4951 193.4782 195.3379 197.6184 206.8819 244.2452 259.4201 260.4094 552.1689 617.7610 635.8779 636.7880 638.0763 639.5994 640.1139 641.0674 641.4591 642.2836 642.9528 646.6259 895.6307 1198.8833</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">0.122612 -0.593199 -0.077276 -0.117270 -0.130418 -0.115535 -0.078938 -0.114861 -0.082838 -0.113143 -0.279860 0.341217 -0.276079 -0.064710 0.061035 0.060457 0.064080 0.069355 0.062313 0.058346 0.075797 0.063335 0.066894 0.061179 0.122717 0.097594 0.070094 0.054544 0.091992 0.079316 0.080616 0.163215 0.177416</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">15.8774 8.5932 7.0773 6.1173 6.1304 6.1155 6.0789 6.1149 6.0828 6.1131 6.2799 5.6588 6.2761 6.0647 0.9390 0.9395 0.9359 0.9306 0.9377 0.9417 0.9242 0.9367 0.9331 0.9388 0.8773 0.9024 0.9299 0.9455 0.9080 0.9207 0.9194 0.8368 0.8226</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">0.1226 -0.5932 -0.0773 -0.1173 -0.1304 -0.1155 -0.0789 -0.1149 -0.0828 -0.1131 -0.2799 0.3412 -0.2761 -0.0647 0.0610 0.0605 0.0641 0.0694 0.0623 0.0583 0.0758 0.0633 0.0669 0.0612 0.1227 0.0976 0.0701 0.0545 0.0920 0.0793 0.0806 0.1632 0.1774</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5579 1.9063 3.1061 3.8950 3.9076 3.8722 3.8376 3.8802 3.8046 3.8978 3.9274 4.1717 3.9239 3.9906 1.0098 1.0097 1.0110 1.0102 1.0074 1.0089 1.0186 1.0215 1.0116 1.0078 1.0026 1.0272 1.0067 1.0080 1.0044 0.9986 0.9998 0.9971 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5579 1.9063 3.1061 3.8950 3.9076 3.8722 3.8376 3.8802 3.8046 3.8978 3.9274 4.1717 3.9239 3.9906 1.0098 1.0097 1.0110 1.0102 1.0074 1.0089 1.0186 1.0215 1.0116 1.0078 1.0026 1.0272 1.0067 1.0080 1.0044 0.9986 0.9998 0.9971 0.9841</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">1.0063 1.2609 1.7594 0.8512 1.1985 0.9311 0.9399 1.0133 1.0059 0.9329 1.0091 1.0084 0.9257 1.0074 1.0021 0.8991 1.0010 1.0177 0.9459 1.0061 1.0106 1.0067 0.9958 0.9317 1.0110 1.0082 0.9975 0.9939 0.9914 1.1243 1.7264 0.9677 0.9357</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">-0.011515957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869027720233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.00341 -42.46102 -0.45761 -4.09958 2.97165 -1.12793 4.56939 -2.60498 1.96440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
