<?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="-3.007087"
                        y3="-0.162487"
                        z3="1.009891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.900816"
                        y3="0.947478"
                        z3="-2.415784"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.339555"
                        y3="-0.299546"
                        z3="-0.542811"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.894111"
                        y3="-1.164175"
                        z3="0.504814"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.630744"
                        y3="-0.795907"
                        z3="-0.264187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.97409"
                        y3="-0.091772"
                        z3="0.425211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.44668"
                        y3="-1.867032"
                        z3="-0.17038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.231785"
                        y3="-0.45281"
                        z3="1.207522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.711319"
                        y3="-1.542636"
                        z3="-0.953467"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.301095"
                        y3="0.636911"
                        z3="1.215982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.88951"
                        y3="0.943587"
                        z3="-0.154136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.357926"
                        y3="0.856291"
                        z3="-1.283366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.001058"
                        y3="1.899485"
                        z3="-0.495635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.378635"
                        y3="1.485624"
                        z3="0.723075"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.292055"
                        y3="-2.110466"
                        z3="0.122331"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.638491"
                        y3="-1.344781"
                        z3="1.554735"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.87829"
                        y3="-0.62115"
                        z3="-1.316301"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.245166"
                        y3="0.153963"
                        z3="0.120448"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.572105"
                        y3="0.854227"
                        z3="0.805422"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.222413"
                        y3="0.084336"
                        z3="-0.625966"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.696146"
                        y3="-2.055135"
                        z3="0.879085"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.063963"
                        y3="-2.814427"
                        z3="-0.560426"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.660305"
                        y3="-1.376582"
                        z3="0.802912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.952327"
                        y3="-0.678214"
                        z3="2.241956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.43599"
                        y3="-2.354333"
                        z3="-0.860891"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.487358"
                        y3="-1.435384"
                        z3="-2.014445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.88081"
                        y3="1.552095"
                        z3="1.645223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.108262"
                        y3="0.332149"
                        z3="1.888051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.144443"
                        y3="1.344275"
                        z3="-0.842815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.689519"
                        y3="1.682194"
                        z3="-0.081573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.313367"
                        y3="0.047647"
                        z3="-0.612987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.14301"
                        y3="2.90012"
                        z3="-0.874175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.869338"
                        y3="2.060862"
                        z3="1.494569"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.0071,-.1625,1.0099;-1.9008,.9475,-2.4158;-2.3396,-.2995,-.5428;1.8941,-1.1642,.5048;.6307,-.7959,-.2642;2.9741,-.0918,.4252;-.4467,-1.867,-.1704;4.2318,-.4528,1.2075;-1.7113,-1.5426,-.9535;5.3011,.6369,1.216;5.8895,.9436,-.1541;-2.3579,.8563,-1.2834;-3.0011,1.8995,-.4956;-3.3786,1.4856,.7231;2.2921,-2.1105,.1223;1.6385,-1.3448,1.5547;.8783,-.6211,-1.3163;.2452,.154,.1204;2.5721,.8542,.8054;3.2224,.0843,-.626;-.6961,-2.0551,.8791;-.064,-2.8144,-.5604;4.6603,-1.3766,.8029;3.9523,-.6782,2.242;-2.436,-2.3543,-.8609;-1.4874,-1.4354,-2.0144;4.8808,1.5521,1.6452;6.1083,.3321,1.8881;5.1444,1.3443,-.8428;6.6895,1.6822,-.0816;6.3134,.0476,-.613;-3.143,2.9001,-.8742;-3.8693,2.0609,1.4946;</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">990.2172453717 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.708e-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">0.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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="-3.00708679"
                                 y3="-0.16248674"
                                 z3="1.00989146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.90081601"
                                 y3="0.94747817"
                                 z3="-2.41578351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.33955478"
                                 y3="-0.29954587"
                                 z3="-0.54281138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.89411083"
                                 y3="-1.16417499"
                                 z3="0.50481411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.63074371"
                                 y3="-0.7959066"
                                 z3="-0.26418695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.97409031"
                                 y3="-0.09177208"
                                 z3="0.42521065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44668027"
                                 y3="-1.86703197"
                                 z3="-0.17038046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.23178471"
                                 y3="-0.45281022"
                                 z3="1.20752235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71131857"
                                 y3="-1.54263642"
                                 z3="-0.95346663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.30109502"
                                 y3="0.63691105"
                                 z3="1.21598152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.88950981"
                                 y3="0.94358695"
                                 z3="-0.1541362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35792625"
                                 y3="0.85629071"
                                 z3="-1.28336603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00105826"
                                 y3="1.89948533"
                                 z3="-0.49563488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37863549"
                                 y3="1.48562394"
                                 z3="0.72307489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.29205529"
                                 y3="-2.11046596"
                                 z3="0.12233088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.6384909"
                                 y3="-1.34478059"
                                 z3="1.55473492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.87828983"
                                 y3="-0.62115007"
                                 z3="-1.31630145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.24516635"
                                 y3="0.15396294"
                                 z3="0.12044801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.57210459"
                                 y3="0.85422672"
                                 z3="0.80542215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.22241294"
                                 y3="0.08433589"
                                 z3="-0.62596564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.69614634"
                                 y3="-2.05513482"
                                 z3="0.87908455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.06396258"
                                 y3="-2.81442653"
                                 z3="-0.56042614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.66030481"
                                 y3="-1.37658161"
                                 z3="0.80291192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.95232694"
                                 y3="-0.67821415"
                                 z3="2.24195612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.43599013"
                                 y3="-2.35433303"
                                 z3="-0.86089133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.48735768"
                                 y3="-1.43538354"
                                 z3="-2.01444469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.88080963"
                                 y3="1.55209539"
                                 z3="1.64522331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.10826183"
                                 y3="0.33214903"
                                 z3="1.88805065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.14444327"
                                 y3="1.34427479"
                                 z3="-0.84281521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.68951903"
                                 y3="1.68219443"
                                 z3="-0.08157276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.31336746"
                                 y3="0.04764688"
                                 z3="-0.6129868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14301044"
                                 y3="2.90011957"
                                 z3="-0.87417457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.86933819"
                                 y3="2.06086208"
                                 z3="1.4945691">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.0071,-.1625,1.0099;-1.9008,.9475,-2.4158;-2.3396,-.2995,-.5428;1.8941,-1.1642,.5048;.6307,-.7959,-.2642;2.9741,-.0918,.4252;-.4467,-1.867,-.1704;4.2318,-.4528,1.2075;-1.7113,-1.5426,-.9535;5.3011,.6369,1.216;5.8895,.9436,-.1541;-2.3579,.8563,-1.2834;-3.0011,1.8995,-.4956;-3.3786,1.4856,.7231;2.2921,-2.1105,.1223;1.6385,-1.3448,1.5547;.8783,-.6212,-1.3163;.2452,.154,.1204;2.5721,.8542,.8054;3.2224,.0843,-.626;-.6961,-2.0551,.8791;-.064,-2.8144,-.5604;4.6603,-1.3766,.8029;3.9523,-.6782,2.242;-2.436,-2.3543,-.8609;-1.4874,-1.4354,-2.0144;4.8808,1.5521,1.6452;6.1083,.3321,1.8881;5.1444,1.3443,-.8428;6.6895,1.6822,-.0816;6.3134,.0476,-.613;-3.143,2.9001,-.8742;-3.8693,2.0609,1.4946;</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="-3.007087"
                        y3="-0.162487"
                        z3="1.009891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.900816"
                        y3="0.947478"
                        z3="-2.415784"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.339555"
                        y3="-0.299546"
                        z3="-0.542811"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.894111"
                        y3="-1.164175"
                        z3="0.504814"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.630744"
                        y3="-0.795907"
                        z3="-0.264187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.97409"
                        y3="-0.091772"
                        z3="0.425211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.44668"
                        y3="-1.867032"
                        z3="-0.17038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.231785"
                        y3="-0.45281"
                        z3="1.207522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.711319"
                        y3="-1.542636"
                        z3="-0.953467"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.301095"
                        y3="0.636911"
                        z3="1.215982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.88951"
                        y3="0.943587"
                        z3="-0.154136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.357926"
                        y3="0.856291"
                        z3="-1.283366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.001058"
                        y3="1.899485"
                        z3="-0.495635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.378635"
                        y3="1.485624"
                        z3="0.723075"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.292055"
                        y3="-2.110466"
                        z3="0.122331"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.638491"
                        y3="-1.344781"
                        z3="1.554735"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.87829"
                        y3="-0.62115"
                        z3="-1.316301"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.245166"
                        y3="0.153963"
                        z3="0.120448"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.572105"
                        y3="0.854227"
                        z3="0.805422"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.222413"
                        y3="0.084336"
                        z3="-0.625966"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.696146"
                        y3="-2.055135"
                        z3="0.879085"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.063963"
                        y3="-2.814427"
                        z3="-0.560426"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.660305"
                        y3="-1.376582"
                        z3="0.802912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.952327"
                        y3="-0.678214"
                        z3="2.241956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.43599"
                        y3="-2.354333"
                        z3="-0.860891"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.487358"
                        y3="-1.435384"
                        z3="-2.014445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.88081"
                        y3="1.552095"
                        z3="1.645223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.108262"
                        y3="0.332149"
                        z3="1.888051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.144443"
                        y3="1.344275"
                        z3="-0.842815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.689519"
                        y3="1.682194"
                        z3="-0.081573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.313367"
                        y3="0.047647"
                        z3="-0.612987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.14301"
                        y3="2.90012"
                        z3="-0.874175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.869338"
                        y3="2.060862"
                        z3="1.494569"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.0071,-.1625,1.0099;-1.9008,.9475,-2.4158;-2.3396,-.2995,-.5428;1.8941,-1.1642,.5048;.6307,-.7959,-.2642;2.9741,-.0918,.4252;-.4467,-1.867,-.1704;4.2318,-.4528,1.2075;-1.7113,-1.5426,-.9535;5.3011,.6369,1.216;5.8895,.9436,-.1541;-2.3579,.8563,-1.2834;-3.0011,1.8995,-.4956;-3.3786,1.4856,.7231;2.2921,-2.1105,.1223;1.6385,-1.3448,1.5547;.8783,-.6211,-1.3163;.2452,.154,.1204;2.5721,.8542,.8054;3.2224,.0843,-.626;-.6961,-2.0551,.8791;-.064,-2.8144,-.5604;4.6603,-1.3766,.8029;3.9523,-.6782,2.242;-2.436,-2.3543,-.8609;-1.4874,-1.4354,-2.0144;4.8808,1.5521,1.6452;6.1083,.3321,1.8881;5.1444,1.3443,-.8428;6.6895,1.6822,-.0816;6.3134,.0476,-.613;-3.143,2.9001,-.8742;-3.8693,2.0609,1.4946;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1744.9002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">949.6646</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">-958.86588306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">990.21724537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1949.08312844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3274.97420312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1325.89107469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02071825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37780613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51192307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999969211047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999969211047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999938422093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.343732896095</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">-2422.0807 -522.4453 -394.0986 -282.5872 -281.1043 -280.6301 -279.9473 -279.4552 -279.2367 -279.1668 -279.1640 -279.1090 -279.0982 -278.9547 -220.4982 -164.8739 -164.7018 -164.5872 -31.7085 -29.5909 -26.0718 -25.1294 -24.4278 -23.4253 -23.3379 -22.1588 -20.8930 -19.7923 -19.2883 -18.6811 -18.1791 -17.8860 -16.5002 -15.9209 -15.6913 -15.3739 -14.9071 -14.8622 -14.5513 -14.3959 -14.0330 -13.9491 -13.3904 -12.9943 -12.9263 -12.7161 -12.3335 -12.2102 -11.9653 -11.7849 -11.4568 -11.1957 -11.0125 -10.9340 -10.6858 -10.0411 -10.0019 -8.4920 1.0146 1.6726 3.3222 3.5776 3.7921 3.9645 4.0599 4.1781 4.3137 4.3780 4.5763 4.8090 5.0509 5.2616 5.4691 5.5978 5.6128 5.7335 5.9066 5.9970 6.2285 6.2838 6.5371 6.5848 6.9254 7.0633 7.2029 7.3678 7.5637 7.6801 7.8014 7.9778 8.1639 8.4541 8.5974 8.6949 8.8636 9.0880 9.1008 9.2553 9.3587 9.6600 10.0110 10.0943 10.2393 10.3436 10.5663 10.7394 10.9141 11.1352 11.2135 11.4364 11.6158 11.8139 11.9442 12.2543 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37.8473 38.0226 38.2637 38.3104 38.5212 38.8716 39.1304 39.3308 39.5522 39.6584 39.9529 40.0847 40.5304 40.6638 40.7701 41.0983 41.2551 41.3102 41.5065 41.7487 42.0089 42.1738 42.2991 42.4991 42.6201 42.7205 42.8823 42.9526 43.1698 43.2474 43.6641 43.7471 43.9175 44.0414 44.0661 44.1494 44.6000 44.8065 44.9596 45.2015 45.4145 45.7206 45.7484 46.1093 46.3681 46.5282 46.7170 47.1219 47.1917 47.4841 47.6451 47.8364 47.9914 48.5015 48.7026 49.0000 49.1852 49.4169 50.1116 50.1832 50.3743 50.6379 50.8967 51.2871 51.4979 51.8112 52.1158 52.2358 52.4206 52.9231 53.6978 54.6920 55.2239 55.4443 56.0559 56.3454 57.0067 57.3153 57.6534 58.4813 59.2261 59.3594 59.5083 59.8519 60.3113 60.5421 60.8073 61.0889 61.3513 61.6087 61.7940 62.0429 62.1605 62.5814 62.6263 63.4404 63.9251 64.6174 64.9280 65.4342 66.0393 66.6716 67.5017 67.9890 68.1969 68.8511 69.2456 69.4488 69.8222 70.7339 71.0580 71.1861 71.6033 71.7186 71.8443 72.1313 72.4339 72.7051 72.7821 72.8702 73.2340 73.5820 74.0368 74.2097 74.4446 74.6332 74.7818 75.2769 75.4817 75.9870 76.0723 76.3109 76.5339 76.8036 77.2304 77.8987 78.1481 78.6583 79.1500 79.3037 79.6566 79.7610 80.0263 80.1137 80.6509 80.7175 80.8653 81.1676 81.4644 81.7455 81.8591 82.0961 82.1957 82.3827 83.0108 83.0558 83.1812 83.6992 83.9403 84.2339 84.3505 84.7637 84.9029 85.3136 85.5611 85.7687 86.0130 86.4886 86.6092 86.7286 86.8433 87.0268 87.3149 87.4228 87.5295 87.7011 87.8716 87.9644 88.1531 88.1671 88.3801 88.5937 88.8304 89.0257 89.1893 89.5169 89.7848 89.9232 89.9695 90.1529 90.2968 90.4023 90.6147 90.6878 90.8122 91.0058 91.1265 91.1654 91.4323 91.5200 91.5943 91.7290 92.0509 92.0988 92.4236 92.6597 92.8129 93.2240 93.3336 93.6948 94.1954 94.3096 94.8902 95.1116 95.2229 95.4627 95.9806 96.2134 96.6346 97.2760 97.5350 97.7259 98.0144 98.1059 98.4423 98.9291 98.9622 99.5006 99.7276 100.0501 100.4437 100.6323 100.7101 100.9491 101.1295 101.3810 101.6786 101.7914 102.2519 102.5603 102.8642 103.0015 103.2965 103.4585 103.5436 103.9311 104.1526 104.4364 104.7075 104.8663 104.8734 105.2239 105.7542 105.9892 106.4533 106.8859 107.1076 107.3396 107.5429 107.8384 107.8523 107.9170 108.2854 108.4141 108.6054 108.9849 109.1158 109.4435 109.7340 109.9076 110.1703 110.4256 110.6510 110.7335 111.1521 111.2655 111.4143 111.5303 111.8984 112.2509 112.6250 112.6588 112.7854 113.1620 113.3924 113.5795 114.0394 114.1717 114.2895 114.4644 114.6057 114.8958 114.9992 115.0255 115.2490 115.4547 115.5836 116.0713 116.2024 116.3104 116.5034 116.7403 116.9992 117.1103 117.3654 117.8048 118.2987 118.5000 118.5657 118.9839 119.0534 119.1684 119.4676 119.8629 120.1966 120.5789 120.6716 121.1244 121.4307 121.4617 121.6791 121.8293 122.0252 122.1823 122.3204 122.5775 122.7180 123.0022 123.4250 123.8487 123.9692 124.2441 124.7791 125.2537 125.6405 126.0345 126.3690 126.8347 127.3966 127.7508 128.1314 128.2951 128.7125 128.8025 129.4046 129.7941 130.2734 130.4776 130.9070 131.0747 131.2529 131.4090 131.9110 131.9888 132.4897 133.1274 133.8635 134.0132 134.4894 135.1669 135.5130 135.7185 135.9996 136.1263 136.5778 136.6820 136.8017 137.0365 137.6329 137.8507 138.2327 138.7346 139.1315 139.4545 139.4740 139.7407 139.9584 140.4742 140.6309 141.2179 141.3867 141.5125 142.2343 142.4826 142.8524 143.2475 143.5701 144.3795 144.8392 145.1145 145.5679 146.0797 146.4344 146.9298 147.3190 147.7828 148.4175 148.4925 149.0368 149.2274 149.3005 149.5363 150.4574 150.6810 150.8907 151.2235 151.6655 151.7583 151.9399 152.4230 152.5526 153.0426 153.7159 153.7491 153.9108 154.1338 154.3167 154.5808 154.7950 154.9263 155.1147 155.4699 155.7149 156.7286 156.9251 157.4856 157.7458 157.8782 158.3095 158.6965 159.0354 159.3770 159.6896 159.8476 160.3054 160.4506 160.9142 161.4498 162.1512 162.4433 164.8802 167.4832 171.0073 177.0213 177.3124 182.4716 186.5267 187.2071 188.7829 189.1522 189.9871 193.5280 195.7566 197.9378 207.0767 244.7542 260.1343 260.4631 552.5611 617.8431 635.9716 637.0411 638.5004 639.3779 640.0979 640.8219 642.1512 642.6338 643.5822 646.5575 895.8546 1199.5288</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">0.113297 -0.545586 -0.078594 -0.127404 -0.090055 -0.111700 -0.125573 -0.115897 -0.098127 -0.114109 -0.277546 0.306975 -0.262452 -0.065406 0.062548 0.060024 0.068995 0.056588 0.059362 0.061845 0.070623 0.081554 0.062251 0.066274 0.130598 0.104273 0.054210 0.070151 0.079847 0.091851 0.079073 0.158973 0.173138</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">15.8867 8.5456 7.0786 6.1274 6.0901 6.1117 6.1256 6.1159 6.0981 6.1141 6.2775 5.6930 6.2625 6.0654 0.9375 0.9400 0.9310 0.9434 0.9406 0.9382 0.9294 0.9184 0.9377 0.9337 0.8694 0.8957 0.9458 0.9298 0.9202 0.9081 0.9209 0.8410 0.8269</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">0.1133 -0.5456 -0.0786 -0.1274 -0.0901 -0.1117 -0.1256 -0.1159 -0.0981 -0.1141 -0.2775 0.3070 -0.2625 -0.0654 0.0625 0.0600 0.0690 0.0566 0.0594 0.0618 0.0706 0.0816 0.0623 0.0663 0.1306 0.1043 0.0542 0.0702 0.0798 0.0919 0.0791 0.1590 0.1731</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5555 1.9677 3.0623 3.9006 3.8221 3.8660 3.8532 3.8771 3.8287 3.8986 3.9272 4.2113 3.9154 3.9954 1.0095 1.0102 1.0171 1.0172 1.0085 1.0082 1.0092 1.0197 1.0081 1.0117 1.0015 1.0278 1.0086 1.0067 0.9988 1.0040 1.0006 0.9988 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5555 1.9677 3.0623 3.9006 3.8221 3.8660 3.8532 3.8771 3.8287 3.8986 3.9272 4.2113 3.9154 3.9954 1.0095 1.0102 1.0171 1.0172 1.0085 1.0082 1.0092 1.0197 1.0081 1.0117 1.0015 1.0278 1.0086 1.0067 0.9988 1.0040 1.0006 0.9988 0.9854</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">1.0040 1.2555 1.8260 0.8541 1.1723 0.9299 0.9370 1.0094 1.0130 0.9028 1.0073 1.0035 0.9241 1.0035 1.0068 0.9280 1.0247 0.9964 0.9445 1.0110 1.0064 1.0059 0.9939 0.9333 1.0089 1.0099 0.9936 0.9972 0.9917 1.1139 1.7353 0.9692 0.9370</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">-0.012493762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.878376826473</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.83115 -35.31332 -0.48217 -3.59763 3.03732 -0.56030 3.54856 -1.56850 1.98005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
