<?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="-3.162295"
                        y3="-0.115109"
                        z3="0.860887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.623635"
                        y3="1.42651"
                        z3="-2.210858"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.14384"
                        y3="0.010168"
                        z3="-0.48816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.228994"
                        y3="-2.073603"
                        z3="0.899865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.091356"
                        y3="-1.984354"
                        z3="-0.114776"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.048484"
                        y3="-0.79959"
                        z3="1.097066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.051128"
                        y3="-0.919973"
                        z3="0.212247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.714512"
                        y3="-0.285256"
                        z3="-0.174007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.135679"
                        y3="-1.002757"
                        z3="-0.737825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.612437"
                        y3="0.93134"
                        z3="0.041761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.855434"
                        y3="0.651592"
                        z3="0.875723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.296166"
                        y3="1.159778"
                        z3="-1.22271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.362007"
                        y3="1.951941"
                        z3="-0.624983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.887476"
                        y3="1.388593"
                        z3="0.47312"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.901994"
                        y3="-2.880993"
                        z3="0.594496"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.81431"
                        y3="-2.377558"
                        z3="1.866175"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.599082"
                        y3="-2.960965"
                        z3="-0.160622"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.490183"
                        y3="-1.806559"
                        z3="-1.117855"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.809774"
                        y3="-1.010425"
                        z3="1.853392"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.422105"
                        y3="-0.008546"
                        z3="1.522377"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.487686"
                        y3="0.080247"
                        z3="0.148186"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.291712"
                        y3="-1.048906"
                        z3="1.24438"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.945811"
                        y3="-0.021672"
                        z3="-0.906483"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.301468"
                        y3="-1.091177"
                        z3="-0.62941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.605913"
                        y3="-1.987017"
                        z3="-0.681186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.80975"
                        y3="-0.869295"
                        z3="-1.769466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.923476"
                        y3="1.314629"
                        z3="-0.933933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.030979"
                        y3="1.733029"
                        z3="0.508091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.458787"
                        y3="-0.142941"
                        z3="0.431146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.487259"
                        y3="1.538343"
                        z3="0.948324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.613012"
                        y3="0.348508"
                        z3="1.895169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.676513"
                        y3="2.897643"
                        z3="-1.039307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.68156"
                        y3="1.771357"
                        z3="1.097417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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:-3.1623,-.1151,.8609;-1.6236,1.4265,-2.2109;-2.1438,.0102,-.4882;2.229,-2.0736,.8999;1.0914,-1.9844,-.1148;3.0485,-.7996,1.0971;.0511,-.92,.2122;3.7145,-.2853,-.174;-1.1357,-1.0028,-.7378;4.6124,.9313,.0418;5.8554,.6516,.8757;-2.2962,1.1598,-1.2227;-3.362,1.9519,-.625;-3.8875,1.3886,.4731;2.902,-2.881,.5945;1.8143,-2.3776,1.8662;.5991,-2.961,-.1606;1.4902,-1.8066,-1.1179;3.8098,-1.0104,1.8534;2.4221,-.0085,1.5224;.4877,.0802,.1482;-.2917,-1.0489,1.2444;2.9458,-.0217,-.9065;4.3015,-1.0912,-.6294;-1.6059,-1.987,-.6812;-.8097,-.8693,-1.7695;4.9235,1.3146,-.9339;4.031,1.733,.5081;6.4588,-.1429,.4311;6.4873,1.5383,.9483;5.613,.3485,1.8952;-3.6765,2.8976,-1.0393;-4.6816,1.7714,1.0974;</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">988.8727393863 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.129e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.159 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">0.115 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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="-3.16229521"
                                 y3="-0.11510903"
                                 z3="0.86088739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62363508"
                                 y3="1.42651039"
                                 z3="-2.21085777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.14384027"
                                 y3="0.01016821"
                                 z3="-0.48815996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.2289943"
                                 y3="-2.07360293"
                                 z3="0.89986465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.09135567"
                                 y3="-1.98435405"
                                 z3="-0.11477567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.04848444"
                                 y3="-0.79958995"
                                 z3="1.09706567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.05112795"
                                 y3="-0.91997268"
                                 z3="0.21224711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.7145119"
                                 y3="-0.28525554"
                                 z3="-0.17400675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13567882"
                                 y3="-1.00275682"
                                 z3="-0.73782488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.6124373"
                                 y3="0.93133959"
                                 z3="0.04176143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.85543432"
                                 y3="0.65159163"
                                 z3="0.87572307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29616578"
                                 y3="1.15977765"
                                 z3="-1.22270989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36200747"
                                 y3="1.95194124"
                                 z3="-0.62498255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.88747573"
                                 y3="1.38859347"
                                 z3="0.47311972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.90199402"
                                 y3="-2.88099318"
                                 z3="0.59449615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.81430955"
                                 y3="-2.37755786"
                                 z3="1.86617465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.59908213"
                                 y3="-2.9609653"
                                 z3="-0.1606218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.49018274"
                                 y3="-1.80655857"
                                 z3="-1.11785527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.80977408"
                                 y3="-1.01042503"
                                 z3="1.85339161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.42210539"
                                 y3="-0.00854568"
                                 z3="1.5223772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.48768609"
                                 y3="0.08024677"
                                 z3="0.14818634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.29171205"
                                 y3="-1.04890617"
                                 z3="1.24437988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.94581116"
                                 y3="-0.02167184"
                                 z3="-0.90648349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.30146833"
                                 y3="-1.09117711"
                                 z3="-0.62941012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.60591298"
                                 y3="-1.98701685"
                                 z3="-0.68118601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.80975039"
                                 y3="-0.86929523"
                                 z3="-1.76946639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.92347565"
                                 y3="1.314629"
                                 z3="-0.93393279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.03097901"
                                 y3="1.73302868"
                                 z3="0.5080913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.4587866"
                                 y3="-0.1429412"
                                 z3="0.43114615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.48725929"
                                 y3="1.53834275"
                                 z3="0.94832444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61301173"
                                 y3="0.34850847"
                                 z3="1.89516851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67651289"
                                 y3="2.8976429"
                                 z3="-1.03930683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.68155974"
                                 y3="1.7713569"
                                 z3="1.0974171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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:-3.1623,-.1151,.8609;-1.6236,1.4265,-2.2109;-2.1438,.0102,-.4882;2.229,-2.0736,.8999;1.0914,-1.9844,-.1148;3.0485,-.7996,1.0971;.0511,-.92,.2122;3.7145,-.2853,-.174;-1.1357,-1.0028,-.7378;4.6124,.9313,.0418;5.8554,.6516,.8757;-2.2962,1.1598,-1.2227;-3.362,1.9519,-.625;-3.8875,1.3886,.4731;2.902,-2.881,.5945;1.8143,-2.3776,1.8662;.5991,-2.961,-.1606;1.4902,-1.8066,-1.1179;3.8098,-1.0104,1.8534;2.4221,-.0085,1.5224;.4877,.0802,.1482;-.2917,-1.0489,1.2444;2.9458,-.0217,-.9065;4.3015,-1.0912,-.6294;-1.6059,-1.987,-.6812;-.8098,-.8693,-1.7695;4.9235,1.3146,-.9339;4.031,1.733,.5081;6.4588,-.1429,.4311;6.4873,1.5383,.9483;5.613,.3485,1.8952;-3.6765,2.8976,-1.0393;-4.6816,1.7714,1.0974;</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 "1-OCTANOL"</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="-3.162295"
                        y3="-0.115109"
                        z3="0.860887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.623635"
                        y3="1.42651"
                        z3="-2.210858"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.14384"
                        y3="0.010168"
                        z3="-0.48816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.228994"
                        y3="-2.073603"
                        z3="0.899865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.091356"
                        y3="-1.984354"
                        z3="-0.114776"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.048484"
                        y3="-0.79959"
                        z3="1.097066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.051128"
                        y3="-0.919973"
                        z3="0.212247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.714512"
                        y3="-0.285256"
                        z3="-0.174007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.135679"
                        y3="-1.002757"
                        z3="-0.737825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.612437"
                        y3="0.93134"
                        z3="0.041761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.855434"
                        y3="0.651592"
                        z3="0.875723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.296166"
                        y3="1.159778"
                        z3="-1.22271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.362007"
                        y3="1.951941"
                        z3="-0.624983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.887476"
                        y3="1.388593"
                        z3="0.47312"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.901994"
                        y3="-2.880993"
                        z3="0.594496"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.81431"
                        y3="-2.377558"
                        z3="1.866175"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.599082"
                        y3="-2.960965"
                        z3="-0.160622"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.490183"
                        y3="-1.806559"
                        z3="-1.117855"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.809774"
                        y3="-1.010425"
                        z3="1.853392"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.422105"
                        y3="-0.008546"
                        z3="1.522377"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.487686"
                        y3="0.080247"
                        z3="0.148186"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.291712"
                        y3="-1.048906"
                        z3="1.24438"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.945811"
                        y3="-0.021672"
                        z3="-0.906483"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.301468"
                        y3="-1.091177"
                        z3="-0.62941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.605913"
                        y3="-1.987017"
                        z3="-0.681186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.80975"
                        y3="-0.869295"
                        z3="-1.769466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.923476"
                        y3="1.314629"
                        z3="-0.933933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.030979"
                        y3="1.733029"
                        z3="0.508091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.458787"
                        y3="-0.142941"
                        z3="0.431146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.487259"
                        y3="1.538343"
                        z3="0.948324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.613012"
                        y3="0.348508"
                        z3="1.895169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.676513"
                        y3="2.897643"
                        z3="-1.039307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.68156"
                        y3="1.771357"
                        z3="1.097417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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:-3.1623,-.1151,.8609;-1.6236,1.4265,-2.2109;-2.1438,.0102,-.4882;2.229,-2.0736,.8999;1.0914,-1.9844,-.1148;3.0485,-.7996,1.0971;.0511,-.92,.2122;3.7145,-.2853,-.174;-1.1357,-1.0028,-.7378;4.6124,.9313,.0418;5.8554,.6516,.8757;-2.2962,1.1598,-1.2227;-3.362,1.9519,-.625;-3.8875,1.3886,.4731;2.902,-2.881,.5945;1.8143,-2.3776,1.8662;.5991,-2.961,-.1606;1.4902,-1.8066,-1.1179;3.8098,-1.0104,1.8534;2.4221,-.0085,1.5224;.4877,.0802,.1482;-.2917,-1.0489,1.2444;2.9458,-.0217,-.9065;4.3015,-1.0912,-.6294;-1.6059,-1.987,-.6812;-.8097,-.8693,-1.7695;4.9235,1.3146,-.9339;4.031,1.733,.5081;6.4588,-.1429,.4311;6.4873,1.5383,.9483;5.613,.3485,1.8952;-3.6765,2.8976,-1.0393;-4.6816,1.7714,1.0974;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1743.1619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">953.3868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86354242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">988.87273939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1947.73628181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3272.17012298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1324.43384117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02057488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37280674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50926432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000138723109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000138723109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000277446219</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344466623183</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">-2422.0904 -522.4585 -394.1107 -282.5877 -281.1066 -280.6433 -279.9501 -279.4380 -279.2702 -279.1881 -279.1667 -279.1045 -279.0985 -278.9565 -220.5070 -164.8829 -164.7113 -164.5956 -31.7223 -29.5970 -26.0741 -25.1836 -24.4017 -23.4002 -23.3224 -22.0666 -20.9776 -19.9463 -19.3902 -18.6664 -18.1027 -17.7511 -16.5025 -15.9375 -15.6528 -15.2710 -15.0066 -14.7690 -14.6879 -14.4506 -14.1234 -13.8518 -13.3986 -13.0306 -12.8438 -12.7465 -12.3605 -12.3364 -12.0826 -11.6984 -11.4479 -11.3460 -10.9317 -10.8187 -10.5853 -10.0649 -10.0240 -8.4950 1.0202 1.6426 3.2442 3.7093 3.7407 3.8885 4.0789 4.1643 4.3077 4.3894 4.6115 4.8057 5.1734 5.2911 5.3625 5.5422 5.5921 5.8179 5.9594 6.0269 6.2519 6.4095 6.5514 6.7253 6.9194 7.0848 7.3208 7.4441 7.6502 7.7520 7.9351 8.0064 8.0404 8.1871 8.5134 8.5447 8.7784 8.8173 9.1372 9.1543 9.4474 9.5933 9.8395 9.9544 10.1094 10.2855 10.4269 10.7570 10.7920 11.2168 11.3846 11.4319 11.6490 12.0296 12.1394 12.4280 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37.6501 37.7635 37.8721 38.1255 38.5484 38.8239 38.9915 39.0966 39.5231 39.7764 39.9350 40.2692 40.5499 40.6462 40.7895 41.0763 41.5037 41.7151 41.9109 42.0771 42.2036 42.3048 42.4015 42.5532 42.6734 42.8758 42.9620 43.0647 43.2446 43.2775 43.7528 44.0559 44.1195 44.2463 44.3275 44.4754 44.7998 44.9085 45.0325 45.3635 45.6526 45.7400 45.9916 46.2397 46.5960 46.7943 47.0848 47.2234 47.3797 47.5002 47.7322 47.9654 48.1721 48.2957 48.5342 48.7897 49.4266 49.5767 49.8779 50.1331 50.3489 50.8247 51.0717 51.4470 51.5473 52.1017 52.3272 52.5564 52.8129 52.9928 53.7977 54.6610 54.8411 55.1402 55.9594 56.3714 56.7556 57.3044 58.1190 58.7407 59.0012 59.2212 59.6102 59.9178 60.1581 60.3604 60.7750 61.1048 61.3600 61.4759 61.5963 61.7160 62.1908 62.3586 63.2119 63.6730 64.1080 65.0274 65.2903 66.0465 66.4197 66.7556 67.3613 67.6295 67.8697 68.4400 69.1310 69.5843 70.4356 70.9219 71.0003 71.4116 71.6059 71.7459 71.9477 72.0423 72.2160 72.6537 72.7102 73.0444 73.2908 73.3678 73.8263 74.0653 74.4012 74.4546 74.7098 75.3079 75.6416 75.9787 76.2199 76.3316 76.8588 77.1859 77.2876 77.4622 78.3213 78.6890 78.8820 79.3522 79.6055 79.8636 79.9081 80.2817 80.5616 80.9192 80.9993 81.2330 81.3411 81.5430 81.8730 82.0339 82.0895 82.4688 82.9075 82.9214 83.2471 83.4782 83.7347 84.1858 84.5521 84.8053 84.8847 85.0534 85.4186 85.7995 86.1151 86.2108 86.4069 86.6601 86.7787 87.1425 87.1529 87.3252 87.6199 87.7808 87.9366 88.0327 88.1272 88.4299 88.6136 88.6837 88.7614 89.0750 89.3063 89.5276 89.7310 89.7827 89.9406 90.1411 90.2637 90.3977 90.4634 90.5586 90.6593 90.8057 91.0370 91.3874 91.5152 91.7392 92.0872 92.3415 92.6609 92.9387 92.9831 93.3567 93.3684 93.7116 93.8030 93.9814 94.3655 94.7056 94.8786 94.9921 95.4410 95.5513 96.1586 96.4541 96.8604 96.9383 97.2869 97.7115 97.7701 98.1215 98.1975 98.6588 98.9770 99.4429 99.9678 100.0555 100.3992 100.6028 100.9674 101.0458 101.1357 101.6045 101.9505 102.0651 102.5401 102.7093 102.8546 103.2991 103.5058 103.6443 103.8972 104.1017 104.3115 104.4464 104.6497 104.9582 105.3402 105.3694 105.6507 105.8118 106.0983 106.5280 106.9728 107.3925 107.4363 107.6428 107.9634 108.3423 108.4066 108.4959 108.7974 108.9374 109.1757 109.3770 109.6259 109.7149 109.9212 110.0883 110.5077 110.7430 110.8523 111.1243 111.4221 111.7439 112.0109 112.1315 112.6496 113.0032 113.0935 113.2968 113.4114 113.8171 113.9125 114.1355 114.3515 114.4135 114.5983 114.6990 114.8732 115.2140 115.3070 115.7665 115.8485 115.9365 116.1747 116.4459 116.7496 116.8559 117.2092 117.6641 117.9712 118.2441 118.3239 118.5427 118.5462 118.8499 119.3901 119.7406 119.7727 120.1434 120.3551 120.5300 120.7399 120.8118 121.2309 121.4203 121.5597 122.0205 122.2349 122.3905 122.6863 123.0927 123.2123 123.4781 123.7067 123.9594 124.5700 124.9922 125.1058 125.7129 126.0190 126.4032 126.9851 127.3926 127.5221 127.8221 128.3945 128.7603 129.2693 129.7891 129.8263 130.1534 130.4822 130.5444 130.7270 131.0021 131.1603 131.5127 131.6416 132.7003 132.7724 133.2978 133.4380 134.0727 134.6442 134.7835 135.1895 135.4523 135.5202 135.8928 136.1941 136.5260 136.5740 136.9165 137.1577 137.4784 138.1146 138.5271 138.6892 139.1532 139.4450 139.7299 140.0545 140.3931 140.7594 141.2243 141.3420 141.4524 141.8364 142.0656 142.5392 143.2736 143.5070 144.4015 144.4980 145.0203 145.4017 145.9537 146.4614 147.0110 147.3441 147.6027 147.9184 148.3601 148.8985 149.0154 149.1415 149.3439 149.4665 150.4799 150.7486 150.9773 151.7508 152.1413 152.1821 152.5283 152.8411 153.0480 153.4782 153.8015 153.8680 154.3089 154.3347 154.4896 154.7300 154.9596 155.2979 155.6478 156.1351 156.7139 156.8959 156.9647 157.4498 157.9959 158.2466 158.6545 158.8803 159.6621 159.8646 160.0428 160.0847 160.6798 160.8583 161.6317 162.0496 162.3272 164.6270 167.4101 170.9094 176.9430 177.1596 182.5370 186.1555 186.5716 188.6632 189.0636 189.5643 193.5684 195.6641 197.8509 206.9328 244.2727 259.6596 260.5077 552.1610 617.7228 636.2944 636.9291 638.5900 639.9380 640.6155 642.2510 642.8156 643.0860 643.4043 646.4834 895.8592 1199.0221</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">0.114210 -0.550472 -0.073173 -0.165593 -0.150785 -0.140992 -0.094813 -0.124177 -0.087681 -0.110088 -0.273767 0.319741 -0.271525 -0.069210 0.076195 0.076273 0.081791 0.079337 0.082902 0.068885 0.074793 0.071852 0.072283 0.066164 0.124403 0.099885 0.070167 0.054821 0.079395 0.090662 0.076874 0.159590 0.172053</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">15.8858 8.5505 7.0732 6.1656 6.1508 6.1410 6.0948 6.1242 6.0877 6.1101 6.2738 5.6803 6.2715 6.0692 0.9238 0.9237 0.9182 0.9207 0.9171 0.9311 0.9252 0.9281 0.9277 0.9338 0.8756 0.9001 0.9298 0.9452 0.9206 0.9093 0.9231 0.8404 0.8279</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">0.1142 -0.5505 -0.0732 -0.1656 -0.1508 -0.1410 -0.0948 -0.1242 -0.0877 -0.1101 -0.2738 0.3197 -0.2715 -0.0692 0.0762 0.0763 0.0818 0.0793 0.0829 0.0689 0.0748 0.0719 0.0723 0.0662 0.1244 0.0999 0.0702 0.0548 0.0794 0.0907 0.0769 0.1596 0.1721</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5522 1.9642 3.0863 3.9216 3.8852 3.8537 3.8158 3.8638 3.7983 3.8989 3.9287 4.2100 3.9173 3.9938 1.0080 1.0063 1.0123 1.0017 1.0099 1.0015 1.0147 1.0194 1.0089 1.0090 1.0032 1.0306 1.0054 1.0085 1.0005 1.0043 1.0002 0.9984 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5522 1.9642 3.0863 3.9216 3.8852 3.8537 3.8158 3.8638 3.7983 3.8989 3.9287 4.2100 3.9173 3.9938 1.0080 1.0063 1.0123 1.0017 1.0099 1.0015 1.0147 1.0194 1.0089 1.0090 1.0032 1.0306 1.0054 1.0085 1.0005 1.0043 1.0002 0.9984 0.9863</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">1.0032 1.2578 1.8173 0.8506 1.1882 0.9290 0.9337 1.0150 1.0167 0.9173 1.0054 1.0094 0.9175 1.0055 1.0014 0.8974 1.0011 1.0123 0.9442 1.0020 1.0060 1.0075 0.9933 0.9363 1.0103 1.0064 0.9924 0.9978 0.9925 1.1161 1.7333 0.9685 0.9378</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">-0.012462894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876005316816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.03431 -35.81481 -0.78050 -6.16991 5.36905 -0.80086 4.59175 -2.83431 1.75744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
