<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.498656"
                        y3="0.314084"
                        z3="1.179451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.682004"
                        y3="0.020813"
                        z3="-2.570864"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.267438"
                        y3="-0.375043"
                        z3="-0.350532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.185419"
                        y3="-0.227309"
                        z3="-0.608773"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.694457"
                        y3="-0.338519"
                        z3="-0.91425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.494347"
                        y3="0.249834"
                        z3="0.80727"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.022668"
                        y3="-1.404094"
                        z3="-0.096012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.965524"
                        y3="0.578428"
                        z3="1.04469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.481486"
                        y3="-1.588911"
                        z3="-0.487006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.901178"
                        y3="-0.622202"
                        z3="0.960606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.34337"
                        y3="-0.264415"
                        z3="1.285552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.774405"
                        y3="0.35654"
                        z3="-1.39658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.417822"
                        y3="1.546684"
                        z3="-0.858254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.332406"
                        y3="1.635602"
                        z3="0.477524"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.634791"
                        y3="0.472666"
                        z3="-1.320994"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.661574"
                        y3="-1.194904"
                        z3="-0.796638"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.562176"
                        y3="-0.560613"
                        z3="-1.977768"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.225166"
                        y3="0.636997"
                        z3="-0.748739"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.176015"
                        y3="-0.500394"
                        z3="1.538701"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.895489"
                        y3="1.143417"
                        z3="1.014221"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.046587"
                        y3="-1.182578"
                        z3="0.973354"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.471107"
                        y3="-2.371053"
                        z3="-0.231366"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.070302"
                        y3="1.036996"
                        z3="2.033675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.286926"
                        y3="1.340169"
                        z3="0.324978"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.941965"
                        y3="-2.381612"
                        z3="0.106667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.561766"
                        y3="-1.887419"
                        z3="-1.532044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.553315"
                        y3="-1.398587"
                        z3="1.650074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.858199"
                        y3="-1.064128"
                        z3="-0.038815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.997402"
                        y3="-1.135779"
                        z3="1.223315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.733105"
                        y3="0.485979"
                        z3="0.59426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.435193"
                        y3="0.142559"
                        z3="2.294862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.902042"
                        y3="2.274528"
                        z3="-1.491411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.722877"
                        y3="2.414726"
                        z3="1.115944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.4987,.3141,1.1795;-2.682,.0208,-2.5709;-2.2674,-.375,-.3505;2.1854,-.2273,-.6088;.6945,-.3385,-.9143;2.4943,.2498,.8073;-.0227,-1.4041,-.096;3.9655,.5784,1.0447;-1.4815,-1.5889,-.487;4.9012,-.6222,.9606;6.3434,-.2644,1.2856;-2.7744,.3565,-1.3966;-3.4178,1.5467,-.8583;-3.3324,1.6356,.4775;2.6348,.4727,-1.321;2.6616,-1.1949,-.7966;.5622,-.5606,-1.9778;.2252,.637,-.7487;2.176,-.5004,1.5387;1.8955,1.1434,1.0142;.0466,-1.1826,.9734;.4711,-2.3711,-.2314;4.0703,1.037,2.0337;4.2869,1.3402,.325;-1.942,-2.3816,.1067;-1.5618,-1.8874,-1.532;4.5533,-1.3986,1.6501;4.8582,-1.0641,-.0388;6.9974,-1.1358,1.2233;6.7331,.486,.5943;6.4352,.1426,2.2949;-3.902,2.2745,-1.4914;-3.7229,2.4147,1.1159;</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">999.2729340322 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.257e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.49865647"
                                 y3="0.31408368"
                                 z3="1.17945079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.68200433"
                                 y3="0.02081313"
                                 z3="-2.57086446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.26743835"
                                 y3="-0.37504336"
                                 z3="-0.35053165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.18541862"
                                 y3="-0.22730874"
                                 z3="-0.60877268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.69445737"
                                 y3="-0.33851882"
                                 z3="-0.91424972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.49434653"
                                 y3="0.2498338"
                                 z3="0.80727042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.02266755"
                                 y3="-1.40409442"
                                 z3="-0.09601208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.96552368"
                                 y3="0.57842794"
                                 z3="1.04469036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.48148583"
                                 y3="-1.5889107"
                                 z3="-0.48700575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.9011785"
                                 y3="-0.62220151"
                                 z3="0.96060563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.34336967"
                                 y3="-0.26441542"
                                 z3="1.28555171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77440536"
                                 y3="0.35653982"
                                 z3="-1.39658042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.41782246"
                                 y3="1.54668367"
                                 z3="-0.85825428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33240552"
                                 y3="1.63560185"
                                 z3="0.47752351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.63479121"
                                 y3="0.47266569"
                                 z3="-1.32099427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.66157437"
                                 y3="-1.19490404"
                                 z3="-0.79663792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.56217599"
                                 y3="-0.56061305"
                                 z3="-1.97776794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.22516598"
                                 y3="0.63699666"
                                 z3="-0.7487393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.17601469"
                                 y3="-0.50039419"
                                 z3="1.53870123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.89548851"
                                 y3="1.14341746"
                                 z3="1.01422131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.0465868"
                                 y3="-1.18257803"
                                 z3="0.97335445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.47110666"
                                 y3="-2.3710528"
                                 z3="-0.23136604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.07030199"
                                 y3="1.03699637"
                                 z3="2.03367467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.28692629"
                                 y3="1.34016892"
                                 z3="0.32497788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94196495"
                                 y3="-2.38161213"
                                 z3="0.1066674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.56176603"
                                 y3="-1.88741944"
                                 z3="-1.53204366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.55331509"
                                 y3="-1.3985865"
                                 z3="1.65007371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85819918"
                                 y3="-1.0641281"
                                 z3="-0.0388146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.99740206"
                                 y3="-1.1357791"
                                 z3="1.22331547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.73310492"
                                 y3="0.48597867"
                                 z3="0.59426031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.43519312"
                                 y3="0.14255875"
                                 z3="2.294862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.90204178"
                                 y3="2.2745279"
                                 z3="-1.49141067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72287704"
                                 y3="2.41472556"
                                 z3="1.11594354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.4987,.3141,1.1795;-2.682,.0208,-2.5709;-2.2674,-.375,-.3505;2.1854,-.2273,-.6088;.6945,-.3385,-.9142;2.4943,.2498,.8073;-.0227,-1.4041,-.096;3.9655,.5784,1.0447;-1.4815,-1.5889,-.487;4.9012,-.6222,.9606;6.3434,-.2644,1.2856;-2.7744,.3565,-1.3966;-3.4178,1.5467,-.8583;-3.3324,1.6356,.4775;2.6348,.4727,-1.321;2.6616,-1.1949,-.7966;.5622,-.5606,-1.9778;.2252,.637,-.7487;2.176,-.5004,1.5387;1.8955,1.1434,1.0142;.0466,-1.1826,.9734;.4711,-2.3711,-.2314;4.0703,1.037,2.0337;4.2869,1.3402,.325;-1.942,-2.3816,.1067;-1.5618,-1.8874,-1.532;4.5533,-1.3986,1.6501;4.8582,-1.0641,-.0388;6.9974,-1.1358,1.2233;6.7331,.486,.5943;6.4352,.1426,2.2949;-3.902,2.2745,-1.4914;-3.7229,2.4147,1.1159;</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="-2.498656"
                        y3="0.314084"
                        z3="1.179451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.682004"
                        y3="0.020813"
                        z3="-2.570864"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.267438"
                        y3="-0.375043"
                        z3="-0.350532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.185419"
                        y3="-0.227309"
                        z3="-0.608773"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.694457"
                        y3="-0.338519"
                        z3="-0.91425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.494347"
                        y3="0.249834"
                        z3="0.80727"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.022668"
                        y3="-1.404094"
                        z3="-0.096012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.965524"
                        y3="0.578428"
                        z3="1.04469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.481486"
                        y3="-1.588911"
                        z3="-0.487006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.901178"
                        y3="-0.622202"
                        z3="0.960606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.34337"
                        y3="-0.264415"
                        z3="1.285552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.774405"
                        y3="0.35654"
                        z3="-1.39658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.417822"
                        y3="1.546684"
                        z3="-0.858254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.332406"
                        y3="1.635602"
                        z3="0.477524"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.634791"
                        y3="0.472666"
                        z3="-1.320994"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.661574"
                        y3="-1.194904"
                        z3="-0.796638"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.562176"
                        y3="-0.560613"
                        z3="-1.977768"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.225166"
                        y3="0.636997"
                        z3="-0.748739"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.176015"
                        y3="-0.500394"
                        z3="1.538701"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.895489"
                        y3="1.143417"
                        z3="1.014221"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.046587"
                        y3="-1.182578"
                        z3="0.973354"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.471107"
                        y3="-2.371053"
                        z3="-0.231366"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.070302"
                        y3="1.036996"
                        z3="2.033675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.286926"
                        y3="1.340169"
                        z3="0.324978"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.941965"
                        y3="-2.381612"
                        z3="0.106667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.561766"
                        y3="-1.887419"
                        z3="-1.532044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.553315"
                        y3="-1.398587"
                        z3="1.650074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.858199"
                        y3="-1.064128"
                        z3="-0.038815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.997402"
                        y3="-1.135779"
                        z3="1.223315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.733105"
                        y3="0.485979"
                        z3="0.59426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.435193"
                        y3="0.142559"
                        z3="2.294862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.902042"
                        y3="2.274528"
                        z3="-1.491411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.722877"
                        y3="2.414726"
                        z3="1.115944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.4987,.3141,1.1795;-2.682,.0208,-2.5709;-2.2674,-.375,-.3505;2.1854,-.2273,-.6088;.6945,-.3385,-.9143;2.4943,.2498,.8073;-.0227,-1.4041,-.096;3.9655,.5784,1.0447;-1.4815,-1.5889,-.487;4.9012,-.6222,.9606;6.3434,-.2644,1.2856;-2.7744,.3565,-1.3966;-3.4178,1.5467,-.8583;-3.3324,1.6356,.4775;2.6348,.4727,-1.321;2.6616,-1.1949,-.7966;.5622,-.5606,-1.9778;.2252,.637,-.7487;2.176,-.5004,1.5387;1.8955,1.1434,1.0142;.0466,-1.1826,.9734;.4711,-2.3711,-.2314;4.0703,1.037,2.0337;4.2869,1.3402,.325;-1.942,-2.3816,.1067;-1.5618,-1.8874,-1.532;4.5533,-1.3986,1.6501;4.8582,-1.0641,-.0388;6.9974,-1.1358,1.2233;6.7331,.486,.5943;6.4352,.1426,2.2949;-3.902,2.2745,-1.4914;-3.7229,2.4147,1.1159;</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">1247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1750.8354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">936.5117</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">-958.86446396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">999.27293403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1958.13739799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3292.95390419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1334.81650619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02069610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37973751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51527354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000265331743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000265331743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000530663487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345303375786</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">-2422.0783 -522.4454 -394.0969 -282.5882 -281.1033 -280.6264 -279.9459 -279.4480 -279.2472 -279.1600 -279.1583 -279.1329 -279.1202 -278.9785 -220.4966 -164.8723 -164.7000 -164.5859 -31.7076 -29.5975 -26.0765 -25.1562 -24.4045 -23.4117 -23.3249 -22.2250 -20.7906 -19.8433 -19.3554 -18.8325 -18.1805 -17.7647 -16.4846 -15.9364 -15.6265 -15.2904 -14.9684 -14.8991 -14.4493 -14.3334 -14.1149 -13.9175 -13.5142 -13.2291 -12.8039 -12.7040 -12.2916 -12.1841 -12.0732 -11.8748 -11.5138 -11.2406 -10.9292 -10.7642 -10.6873 -10.0604 -10.0090 -8.4888 1.0119 1.6886 3.3707 3.6069 3.7128 3.8467 4.0917 4.1582 4.2451 4.4198 4.7062 4.7582 5.0438 5.2515 5.2772 5.4908 5.6619 5.7956 5.9010 6.1711 6.2634 6.4182 6.5401 6.7567 6.8157 6.8313 7.1024 7.2846 7.6188 7.7884 7.8622 7.9946 8.2149 8.3329 8.4688 8.6493 8.8690 9.0942 9.2874 9.3786 9.4183 9.5831 9.7697 9.9223 10.1708 10.3131 10.6834 10.8478 11.0300 11.1504 11.3917 11.5045 11.5464 11.7501 12.0412 12.3323 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37.7478 37.9482 38.1137 38.3176 38.3755 38.8121 39.1170 39.2386 39.5078 39.7427 39.9610 40.4045 40.5275 40.7463 41.0968 41.2803 41.3439 41.3842 41.6555 41.7634 41.9266 42.2538 42.3824 42.4574 42.6291 42.8181 42.8984 43.0761 43.1762 43.3754 43.4858 43.6754 43.9335 44.0825 44.3227 44.4259 44.5987 44.8858 45.0502 45.0592 45.3570 45.3974 45.8714 46.1953 46.4271 46.6236 46.7108 47.0715 47.5180 47.6621 47.9671 48.1646 48.3156 48.7549 48.8193 49.0586 49.4550 49.5943 49.6962 49.8647 50.7318 50.8983 51.1831 51.4926 51.8472 52.0392 52.1918 52.4463 52.9454 53.4302 54.2506 54.9494 55.2951 55.6336 56.1934 56.4794 57.2053 57.4527 57.9893 58.3669 58.8573 59.4183 59.6116 60.0409 60.4636 60.6930 60.8208 60.9737 61.4442 61.6501 61.9039 61.9249 62.3013 62.7568 62.9867 63.3664 64.0723 64.5099 64.9967 65.5957 66.0241 66.6823 67.6834 68.1287 68.8008 68.9506 69.3639 69.7313 70.1822 70.5473 71.0790 71.2244 71.4136 71.6155 71.6986 72.0895 72.4271 72.8143 72.8618 73.1005 73.2213 73.6955 73.9796 74.1243 74.2194 74.5152 75.0280 75.1975 75.4571 75.5633 75.9304 76.1180 76.3617 76.9108 77.2033 77.3155 78.0192 78.6773 78.8717 79.3193 79.6445 79.7705 80.0513 80.3045 80.5534 80.6613 80.9147 81.4136 81.4976 81.6900 81.7917 82.2138 82.2756 82.4584 82.7855 83.0435 83.2840 83.4245 84.1777 84.2214 84.6977 84.7348 85.2013 85.4557 85.5290 86.0580 86.1066 86.3706 86.5481 86.7084 86.9577 87.2096 87.2602 87.3867 87.5759 87.6583 87.7150 87.8621 88.0636 88.2017 88.4523 88.7194 88.8913 89.1502 89.2324 89.6121 89.6532 90.0195 90.0813 90.1573 90.2219 90.3725 90.5412 90.6920 90.7499 90.9058 91.1232 91.3022 91.4428 91.8846 91.9770 91.9974 92.3355 92.8291 93.0307 93.2438 93.3334 93.6820 93.9351 94.1317 94.3120 94.6756 94.8092 94.9110 95.2127 95.6718 95.9388 96.0776 96.3326 97.1039 97.4077 97.6775 97.8701 97.9316 98.3551 98.7261 98.7960 99.2453 99.7510 99.9322 100.0336 100.4088 100.5871 100.9041 101.2729 101.5386 101.6780 102.0542 102.3286 102.4426 102.7118 102.9823 103.1745 103.6467 103.8259 104.1316 104.3765 104.6879 104.8671 104.9944 105.0807 105.2565 105.6014 106.0548 106.8807 107.0590 107.3436 107.5580 107.6218 107.7697 107.9814 108.2316 108.3416 108.5187 108.7454 108.9949 109.1831 109.3986 109.7258 109.7925 110.0135 110.2548 110.5494 110.5871 110.9520 111.1112 111.4517 111.5153 112.1757 112.2244 112.6194 112.7782 113.1734 113.3919 113.6812 113.8089 113.9894 114.0157 114.4617 114.6763 114.8265 114.9633 115.0254 115.2435 115.3958 115.4522 115.7648 115.9134 116.2999 116.4509 116.6732 116.7437 117.0079 117.1837 117.2965 117.4748 118.1423 118.6158 118.6708 118.7904 118.9712 119.0943 119.7724 119.9147 120.2961 120.4888 120.7106 120.9351 121.1423 121.2962 121.4225 121.7363 122.0793 122.1985 122.3840 122.7020 123.0351 123.3221 123.4913 124.0645 124.3139 125.0762 125.3225 125.5949 126.1705 127.0893 127.2072 127.3614 127.6669 128.0472 128.8403 128.9972 129.1376 129.3478 129.5614 129.8012 130.1524 130.4638 130.7737 130.9443 131.3372 131.5305 131.8548 132.2790 133.1719 133.5115 133.7650 134.2142 134.5939 134.8653 135.1278 135.3832 135.8796 136.4777 136.5777 136.6473 136.9962 137.2834 137.7253 138.0340 138.1505 138.3771 138.5290 138.7235 139.1621 139.5788 140.1570 140.3973 140.8761 141.1177 141.5091 141.7733 141.9019 142.0470 142.4748 142.7654 143.1659 143.9227 144.5852 145.1343 145.3446 146.1349 146.4421 146.5366 146.5645 147.1225 147.5421 147.8956 148.7540 148.8245 149.2452 149.4086 149.7970 150.1624 150.8915 151.7704 152.0435 152.2542 152.7149 152.7886 152.9166 153.3967 153.6375 153.7497 153.9093 154.1333 154.4827 154.7035 155.0117 155.2283 155.4053 155.8347 156.4109 156.7258 156.8902 157.3021 157.6895 157.9146 158.1400 158.4453 158.6781 159.1550 159.5688 159.8413 160.3633 160.6107 160.7433 161.4232 162.3431 162.8270 165.0131 167.4938 170.9931 176.9903 177.3001 182.4465 186.5536 187.3574 188.7673 189.1464 190.0827 193.5675 195.7389 197.9312 207.1898 244.8280 260.2057 260.4990 552.9547 617.8568 636.9812 637.6744 638.7023 639.6158 640.1669 640.8826 642.0133 643.2218 643.9425 646.0620 895.9123 1199.5575</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">0.114441 -0.546644 -0.078157 -0.138298 -0.121667 -0.109055 -0.121622 -0.143928 -0.098119 -0.074338 -0.284716 0.309667 -0.263934 -0.066146 0.076320 0.063823 0.083450 0.061278 0.060153 0.069896 0.072075 0.081818 0.069165 0.060020 0.130825 0.103727 0.055159 0.057386 0.090111 0.078288 0.077552 0.158547 0.172924</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">15.8856 8.5466 7.0782 6.1383 6.1217 6.1091 6.1216 6.1439 6.0981 6.0743 6.2847 5.6903 6.2639 6.0661 0.9237 0.9362 0.9166 0.9387 0.9398 0.9301 0.9279 0.9182 0.9308 0.9400 0.8692 0.8963 0.9448 0.9426 0.9099 0.9217 0.9224 0.8415 0.8271</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">0.1144 -0.5466 -0.0782 -0.1383 -0.1217 -0.1091 -0.1216 -0.1439 -0.0981 -0.0743 -0.2847 0.3097 -0.2639 -0.0661 0.0763 0.0638 0.0834 0.0613 0.0602 0.0699 0.0721 0.0818 0.0692 0.0600 0.1308 0.1037 0.0552 0.0574 0.0901 0.0783 0.0776 0.1585 0.1729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5591 1.9668 3.0619 3.9014 3.8656 3.8747 3.8464 3.9079 3.8266 3.8518 3.9505 4.2105 3.9149 3.9966 1.0078 1.0078 1.0174 1.0167 1.0095 1.0116 1.0066 1.0193 1.0095 1.0083 1.0008 1.0282 1.0061 1.0080 1.0036 1.0002 1.0016 0.9989 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5591 1.9668 3.0619 3.9014 3.8656 3.8747 3.8464 3.9079 3.8266 3.8518 3.9505 4.2105 3.9149 3.9966 1.0078 1.0078 1.0174 1.0167 1.0095 1.0116 1.0066 1.0193 1.0095 1.0083 1.0008 1.0282 1.0061 1.0080 1.0036 1.0002 1.0016 0.9989 0.9856</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">1.0057 1.2574 1.8253 0.8533 1.1724 0.9493 0.9204 1.0040 1.0085 0.9035 1.0058 1.0056 0.9502 1.0053 1.0035 0.9285 1.0159 0.9959 0.9329 1.0052 1.0085 1.0053 0.9955 0.9410 0.9991 1.0005 1.0003 0.9946 0.9975 1.1133 1.7347 0.9696 0.9369</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">-0.012989541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877453503597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.36776 -35.15243 0.21533 -3.54685 3.78258 0.23573 4.43896 -2.37630 2.06266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
