<?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="-3.512091"
                        y3="-0.667915"
                        z3="-0.047913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.435873"
                        y3="2.46477"
                        z3="-0.292066"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.153724"
                        y3="0.329334"
                        z3="0.126067"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.182297"
                        y3="-0.727257"
                        z3="0.447746"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.07551"
                        y3="-1.736354"
                        z3="0.160324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.491329"
                        y3="-1.398016"
                        z3="0.847149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.211279"
                        y3="-1.123475"
                        z3="-0.382091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.58923"
                        y3="-0.426194"
                        z3="1.27178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.904733"
                        y3="-0.216019"
                        z3="0.625141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.03482"
                        y3="0.56805"
                        z3="0.201803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.604017"
                        y3="-0.085609"
                        z3="-1.049147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.319028"
                        y3="1.615158"
                        z3="-0.326072"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.681765"
                        y3="1.760766"
                        z3="-0.817042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.400114"
                        y3="0.631417"
                        z3="-0.725081"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.875919"
                        y3="-0.044255"
                        z3="1.247377"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.332631"
                        y3="-0.105247"
                        z3="-0.440666"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.85378"
                        y3="-2.308348"
                        z3="1.068115"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.440006"
                        y3="-2.464512"
                        z3="-0.570384"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.842749"
                        y3="-2.027754"
                        z3="0.022986"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.298477"
                        y3="-2.08401"
                        z3="1.678637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.892551"
                        y3="-1.929239"
                        z3="-0.671106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.000982"
                        y3="-0.554762"
                        z3="-1.292229"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.460765"
                        y3="-1.001879"
                        z3="1.600743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.247921"
                        y3="0.129163"
                        z3="2.151592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.281416"
                        y3="0.640573"
                        z3="0.879235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.09897"
                        y3="-0.751594"
                        z3="1.557755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.202927"
                        y3="1.222632"
                        z3="-0.074785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.792845"
                        y3="1.225369"
                        z3="0.636963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.426223"
                        y3="-0.762414"
                        z3="-0.804724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.854056"
                        y3="-0.665413"
                        z3="-1.590134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.992254"
                        y3="0.661813"
                        z3="-1.74313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.053794"
                        y3="2.693206"
                        z3="-1.213702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.427983"
                        y3="0.474826"
                        z3="-1.01885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" 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:-3.5121,-.6679,-.0479;-1.4359,2.4648,-.2921;-2.1537,.3293,.1261;2.1823,-.7273,.4477;1.0755,-1.7364,.1603;3.4913,-1.398,.8471;-.2113,-1.1235,-.3821;4.5892,-.4262,1.2718;-.9047,-.216,.6251;5.0348,.5681,.2018;5.604,-.0856,-1.0491;-2.319,1.6152,-.3261;-3.6818,1.7608,-.817;-4.4001,.6314,-.7251;1.8759,-.0443,1.2474;2.3326,-.1052,-.4407;.8538,-2.3083,1.0681;1.44,-2.4645,-.5704;3.8427,-2.0278,.023;3.2985,-2.084,1.6786;-.8926,-1.9292,-.6711;.001,-.5548,-1.2922;5.4608,-1.0019,1.6007;4.2479,.1292,2.1516;-.2814,.6406,.8792;-1.099,-.7516,1.5578;4.2029,1.2226,-.0748;5.7928,1.2254,.637;6.4262,-.7624,-.8047;4.8541,-.6654,-1.5901;5.9923,.6618,-1.7431;-4.0538,2.6932,-1.2137;-5.428,.4748,-1.0189;</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">982.3057474721 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">5.160e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.099 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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="-3.51209056"
                                 y3="-0.66791489"
                                 z3="-0.04791287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.43587334"
                                 y3="2.46477006"
                                 z3="-0.29206588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.15372355"
                                 y3="0.32933385"
                                 z3="0.12606711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.18229676"
                                 y3="-0.72725677"
                                 z3="0.44774607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.07551018"
                                 y3="-1.73635385"
                                 z3="0.16032429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.49132874"
                                 y3="-1.39801588"
                                 z3="0.84714947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.21127932"
                                 y3="-1.12347546"
                                 z3="-0.38209122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.58922988"
                                 y3="-0.42619405"
                                 z3="1.27178003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.90473303"
                                 y3="-0.21601936"
                                 z3="0.62514134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.03481965"
                                 y3="0.56805036"
                                 z3="0.20180301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.60401721"
                                 y3="-0.08560862"
                                 z3="-1.04914661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.31902785"
                                 y3="1.61515759"
                                 z3="-0.32607175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.68176471"
                                 y3="1.7607664"
                                 z3="-0.81704185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.40011411"
                                 y3="0.63141727"
                                 z3="-0.7250814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.87591932"
                                 y3="-0.04425464"
                                 z3="1.24737656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.33263133"
                                 y3="-0.10524655"
                                 z3="-0.44066565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.85378012"
                                 y3="-2.30834843"
                                 z3="1.0681155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.4400063"
                                 y3="-2.46451164"
                                 z3="-0.5703835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.84274893"
                                 y3="-2.02775427"
                                 z3="0.02298613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.29847653"
                                 y3="-2.08400974"
                                 z3="1.67863684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.89255084"
                                 y3="-1.9292388"
                                 z3="-0.67110572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.0009817"
                                 y3="-0.55476193"
                                 z3="-1.29222931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.46076477"
                                 y3="-1.0018791"
                                 z3="1.60074339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.2479207"
                                 y3="0.12916281"
                                 z3="2.15159243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.2814158"
                                 y3="0.6405725"
                                 z3="0.8792346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.09896976"
                                 y3="-0.75159422"
                                 z3="1.55775508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.20292688"
                                 y3="1.22263224"
                                 z3="-0.074785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.7928453"
                                 y3="1.2253686"
                                 z3="0.63696301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.4262232"
                                 y3="-0.76241356"
                                 z3="-0.8047242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.85405581"
                                 y3="-0.66541268"
                                 z3="-1.59013441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.99225446"
                                 y3="0.66181312"
                                 z3="-1.74313038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.05379382"
                                 y3="2.69320621"
                                 z3="-1.21370159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42798299"
                                 y3="0.47482629"
                                 z3="-1.01885021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" 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:-3.5121,-.6679,-.0479;-1.4359,2.4648,-.2921;-2.1537,.3293,.1261;2.1823,-.7273,.4477;1.0755,-1.7364,.1603;3.4913,-1.398,.8471;-.2113,-1.1235,-.3821;4.5892,-.4262,1.2718;-.9047,-.216,.6251;5.0348,.5681,.2018;5.604,-.0856,-1.0491;-2.319,1.6152,-.3261;-3.6818,1.7608,-.817;-4.4001,.6314,-.7251;1.8759,-.0443,1.2474;2.3326,-.1052,-.4407;.8538,-2.3083,1.0681;1.44,-2.4645,-.5704;3.8427,-2.0278,.023;3.2985,-2.084,1.6786;-.8926,-1.9292,-.6711;.001,-.5548,-1.2922;5.4608,-1.0019,1.6007;4.2479,.1292,2.1516;-.2814,.6406,.8792;-1.099,-.7516,1.5578;4.2029,1.2226,-.0748;5.7928,1.2254,.637;6.4262,-.7624,-.8047;4.8541,-.6654,-1.5901;5.9923,.6618,-1.7431;-4.0538,2.6932,-1.2137;-5.428,.4748,-1.0189;</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="-3.512091"
                        y3="-0.667915"
                        z3="-0.047913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.435873"
                        y3="2.46477"
                        z3="-0.292066"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.153724"
                        y3="0.329334"
                        z3="0.126067"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.182297"
                        y3="-0.727257"
                        z3="0.447746"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.07551"
                        y3="-1.736354"
                        z3="0.160324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.491329"
                        y3="-1.398016"
                        z3="0.847149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.211279"
                        y3="-1.123475"
                        z3="-0.382091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.58923"
                        y3="-0.426194"
                        z3="1.27178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.904733"
                        y3="-0.216019"
                        z3="0.625141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.03482"
                        y3="0.56805"
                        z3="0.201803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.604017"
                        y3="-0.085609"
                        z3="-1.049147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.319028"
                        y3="1.615158"
                        z3="-0.326072"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.681765"
                        y3="1.760766"
                        z3="-0.817042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.400114"
                        y3="0.631417"
                        z3="-0.725081"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.875919"
                        y3="-0.044255"
                        z3="1.247377"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.332631"
                        y3="-0.105247"
                        z3="-0.440666"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.85378"
                        y3="-2.308348"
                        z3="1.068115"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.440006"
                        y3="-2.464512"
                        z3="-0.570384"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.842749"
                        y3="-2.027754"
                        z3="0.022986"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.298477"
                        y3="-2.08401"
                        z3="1.678637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.892551"
                        y3="-1.929239"
                        z3="-0.671106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.000982"
                        y3="-0.554762"
                        z3="-1.292229"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.460765"
                        y3="-1.001879"
                        z3="1.600743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.247921"
                        y3="0.129163"
                        z3="2.151592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.281416"
                        y3="0.640573"
                        z3="0.879235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.09897"
                        y3="-0.751594"
                        z3="1.557755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.202927"
                        y3="1.222632"
                        z3="-0.074785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.792845"
                        y3="1.225369"
                        z3="0.636963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.426223"
                        y3="-0.762414"
                        z3="-0.804724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.854056"
                        y3="-0.665413"
                        z3="-1.590134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.992254"
                        y3="0.661813"
                        z3="-1.74313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.053794"
                        y3="2.693206"
                        z3="-1.213702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.427983"
                        y3="0.474826"
                        z3="-1.01885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" 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:-3.5121,-.6679,-.0479;-1.4359,2.4648,-.2921;-2.1537,.3293,.1261;2.1823,-.7273,.4477;1.0755,-1.7364,.1603;3.4913,-1.398,.8471;-.2113,-1.1235,-.3821;4.5892,-.4262,1.2718;-.9047,-.216,.6251;5.0348,.5681,.2018;5.604,-.0856,-1.0491;-2.319,1.6152,-.3261;-3.6818,1.7608,-.817;-4.4001,.6314,-.7251;1.8759,-.0443,1.2474;2.3326,-.1052,-.4407;.8538,-2.3083,1.0681;1.44,-2.4645,-.5704;3.8427,-2.0278,.023;3.2985,-2.084,1.6786;-.8926,-1.9292,-.6711;.001,-.5548,-1.2922;5.4608,-1.0019,1.6007;4.2479,.1292,2.1516;-.2814,.6406,.8792;-1.099,-.7516,1.5578;4.2029,1.2226,-.0748;5.7928,1.2254,.637;6.4262,-.7624,-.8047;4.8541,-.6654,-1.5901;5.9923,.6618,-1.7431;-4.0538,2.6932,-1.2137;-5.428,.4748,-1.0189;</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">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1744.2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">954.0483</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">-958.86372284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">982.30574747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1941.16947031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3259.08734288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1317.91787256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02071685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36985909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50613625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999978966209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999978966209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999957932419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.343945031971</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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                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0898 -522.4554 -394.1185 -282.5920 -281.1085 -280.6385 -279.9507 -279.4553 -279.2930 -279.1548 -279.1446 -279.1182 -279.1112 -278.9604 -220.5073 -164.8833 -164.7111 -164.5959 -31.7096 -29.5981 -26.0799 -25.1746 -24.4407 -23.3995 -23.2725 -22.1240 -21.0062 -19.8032 -19.3930 -18.7481 -18.1231 -17.7764 -16.5268 -15.7734 -15.6650 -15.3702 -15.0660 -14.9856 -14.5712 -14.2897 -14.1655 -13.6162 -13.4807 -13.1075 -12.8259 -12.6919 -12.5300 -12.3486 -12.0952 -11.6846 -11.3925 -11.3341 -10.9155 -10.7982 -10.6388 -10.0640 -10.0242 -8.4934 1.0156 1.6538 3.2228 3.6659 3.8047 3.8895 4.0794 4.1664 4.3253 4.4735 4.6008 4.7374 5.1995 5.2605 5.2863 5.5089 5.6439 5.7316 5.7944 6.1637 6.2983 6.4028 6.7422 6.8165 6.9860 7.0068 7.2136 7.4415 7.6254 7.7061 7.8999 7.9718 8.0962 8.1231 8.2583 8.7035 8.8854 8.9243 9.0176 9.2580 9.3127 9.5587 9.7992 10.0910 10.1098 10.3851 10.4888 10.6875 10.8384 11.0869 11.3095 11.3956 11.5712 11.8305 12.0438 12.3734 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37.6366 37.7678 37.9319 38.1608 38.3273 38.5898 39.1762 39.5718 39.9156 39.9273 40.2861 40.5016 40.7384 40.8804 40.9357 41.1586 41.4466 41.4962 41.8771 41.9948 42.1197 42.3125 42.4745 42.5351 42.6573 42.8075 42.8401 43.0500 43.1742 43.4420 43.5957 43.7466 43.8857 44.0899 44.3296 44.4217 44.6635 44.8504 44.8915 45.2009 45.5013 45.8972 45.9605 46.2606 46.5437 46.8168 46.9931 47.1630 47.1688 47.8943 47.9394 48.1030 48.3652 48.5353 48.9142 49.0862 49.2538 49.5668 49.8443 50.1144 50.4963 50.6502 51.0292 51.3889 51.7289 51.9588 52.2307 52.3094 52.6354 52.8171 53.3302 54.5011 54.7295 55.0708 56.0603 56.5004 56.6715 57.2627 58.0209 58.3510 59.1264 59.2493 59.5168 59.8566 59.9651 60.1355 60.9283 61.1574 61.2933 61.3748 61.7984 62.0875 62.1849 62.5854 63.1541 63.6623 64.1576 64.4409 65.6207 66.1162 66.4525 66.7647 67.6508 67.8970 68.0800 68.6964 69.5345 69.8096 70.1334 70.3726 70.8627 71.1251 71.5422 71.8215 71.9285 72.0205 72.1443 72.3825 72.5489 72.9349 73.2062 73.4289 74.0699 74.0998 74.3306 74.6045 74.7881 75.4160 75.9038 76.2152 76.3295 76.5048 76.7968 76.8711 77.4368 77.7150 78.1517 78.4173 78.5051 79.4597 79.6602 79.8047 79.8251 80.1887 80.6737 80.7196 81.0565 81.3217 81.3827 81.3922 81.9085 82.1382 82.2220 82.4263 82.7787 82.8586 83.4010 83.5674 83.7995 84.2487 84.5235 84.6146 84.7689 85.0146 85.2296 85.8920 85.9612 86.3716 86.6302 86.7479 87.0256 87.0793 87.1671 87.3130 87.3805 87.6861 87.8632 88.0209 88.2348 88.5198 88.6365 88.6719 88.8130 89.0751 89.2070 89.4406 89.6267 89.6950 89.7964 90.0467 90.1477 90.2734 90.5070 90.5424 90.6568 90.8687 91.0437 91.4110 91.5918 91.9405 92.0559 92.2405 92.3264 92.4125 92.9217 93.2212 93.2611 93.4562 94.1834 94.3118 94.5857 94.6188 94.7495 95.0935 95.3592 95.6836 95.7837 96.3693 96.6481 96.9253 97.2906 97.4717 97.5845 98.1300 98.4340 98.5555 99.2742 99.4725 100.1360 100.3501 100.5780 100.6828 100.8885 100.9710 101.1713 101.6058 101.8129 101.9551 102.1739 102.4889 103.1480 103.2414 103.6059 103.6717 103.8216 104.0175 104.1907 104.2263 104.6548 104.8405 105.2244 105.2953 105.8831 106.3123 106.6113 106.8962 106.9715 107.1272 107.3311 107.7734 108.0524 108.3267 108.4377 108.5765 108.6338 108.6631 108.9789 109.3814 109.4471 109.6863 109.7988 109.8537 110.4245 110.4668 110.8863 111.0133 111.4628 111.5438 111.8185 111.9205 112.1937 112.7266 112.9396 113.3162 113.5539 113.7636 113.9356 114.0989 114.3309 114.4981 114.7381 114.8976 115.0443 115.2174 115.3138 115.4734 115.7028 115.9978 116.1269 116.3796 116.8025 116.9357 117.5539 117.5959 117.9445 118.2874 118.6202 118.8807 119.1102 119.2454 119.4911 119.6288 119.8815 119.9226 120.2030 120.6678 120.8591 121.0408 121.3256 121.4318 121.6154 121.9651 122.1187 122.2556 122.7050 123.0170 123.2001 123.4822 123.6900 123.7118 124.2427 124.6025 125.0822 125.5070 126.0934 126.6700 126.7426 127.1492 127.5501 127.9736 128.3384 128.8758 129.1581 129.5796 129.7774 130.0330 130.2188 130.2943 130.8248 130.9552 131.1475 131.3867 131.8520 132.1363 132.3840 133.3995 133.6558 133.8343 134.1620 134.9654 135.3563 135.4055 135.6576 135.9898 136.2016 136.3739 136.7955 136.9989 137.2452 137.7036 137.9595 138.1304 138.7773 138.9207 139.2098 139.4098 139.6211 140.4584 140.8774 141.2862 141.4577 141.7343 141.8968 142.2241 143.0637 143.3567 143.7464 144.2590 144.4839 145.4816 145.7096 145.8872 146.1932 146.5768 146.9579 147.5123 147.6855 148.4378 148.8035 149.1575 149.3018 149.5655 150.0370 150.2071 150.6638 151.4226 151.5218 151.8876 152.1695 152.5340 152.8001 153.0551 153.3239 153.6581 153.7563 154.1055 154.2753 154.4561 154.6506 155.1525 155.2689 155.8130 156.1349 156.7467 157.0196 157.3838 157.6075 158.0298 158.3383 158.6926 158.9827 159.4233 159.7129 159.7983 160.1882 160.6456 160.6732 161.6606 162.4710 162.4993 164.8221 167.3343 170.8236 176.9455 177.0897 182.5041 186.1329 186.5185 188.6501 189.0321 189.5381 193.5660 195.6476 197.8360 207.0082 244.2748 259.6469 260.4932 552.3773 617.7465 636.5007 636.8890 639.4918 639.5762 640.4117 641.6466 642.3594 643.0951 643.2687 646.9029 896.0741 1198.9192</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">0.115434 -0.551437 -0.072510 -0.125273 -0.135940 -0.138217 -0.112108 -0.148703 -0.077503 -0.118577 -0.274224 0.314479 -0.266709 -0.070403 0.066533 0.066601 0.068501 0.074710 0.069907 0.075457 0.078517 0.078587 0.075852 0.069803 0.092925 0.126078 0.062319 0.072301 0.081526 0.077415 0.093200 0.159426 0.172032</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">15.8846 8.5514 7.0725 6.1253 6.1359 6.1382 6.1121 6.1487 6.0775 6.1186 6.2742 5.6855 6.2667 6.0704 0.9335 0.9334 0.9315 0.9253 0.9301 0.9245 0.9215 0.9214 0.9241 0.9302 0.9071 0.8739 0.9377 0.9277 0.9185 0.9226 0.9068 0.8406 0.8280</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">0.1154 -0.5514 -0.0725 -0.1253 -0.1359 -0.1382 -0.1121 -0.1487 -0.0775 -0.1186 -0.2742 0.3145 -0.2667 -0.0704 0.0665 0.0666 0.0685 0.0747 0.0699 0.0755 0.0785 0.0786 0.0759 0.0698 0.0929 0.1261 0.0623 0.0723 0.0815 0.0774 0.0932 0.1594 0.1720</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5549 1.9651 3.0967 3.8528 3.9043 3.8717 3.8781 3.8977 3.7857 3.8767 3.9284 4.2104 3.9158 3.9946 1.0088 1.0053 1.0101 1.0095 1.0023 1.0107 1.0205 1.0143 1.0070 1.0102 1.0362 1.0005 1.0020 1.0071 1.0009 0.9979 1.0046 0.9984 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5549 1.9651 3.0967 3.8528 3.9043 3.8717 3.8781 3.8977 3.7857 3.8767 3.9284 4.2104 3.9158 3.9946 1.0088 1.0053 1.0101 1.0095 1.0023 1.0107 1.0205 1.0143 1.0070 1.0102 1.0362 1.0005 1.0020 1.0071 1.0009 0.9979 1.0046 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">1.0020 1.2588 1.8159 0.8604 1.1879 0.9219 0.9226 1.0023 1.0031 0.9373 1.0126 1.0055 0.9282 1.0150 1.0035 0.9056 1.0139 1.0072 0.9367 1.0151 1.0098 0.9881 0.9938 0.9345 1.0044 1.0056 0.9934 0.9898 0.9967 1.1180 1.7320 0.9687 0.9379</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">-0.012376098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876098937501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.60944 -37.71400 -1.10456 -7.22620 5.46177 -1.76443 1.32935 -1.27807 0.05128</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
