<?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="-1.878281"
                        y3="0.184509"
                        z3="-1.597449"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.14509"
                        y3="0.73848"
                        z3="2.055144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.766472"
                        y3="-0.188389"
                        z3="0.050896"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.295501"
                        y3="-1.297964"
                        z3="-0.185009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.465636"
                        y3="-2.305378"
                        z3="0.605447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.663432"
                        y3="-1.052457"
                        z3="0.43824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.943567"
                        y3="-2.557704"
                        z3="0.068779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.502379"
                        y3="-0.007809"
                        z3="-0.293922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.000621"
                        y3="-1.548884"
                        z3="0.500667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.881609"
                        y3="1.386522"
                        z3="-0.37383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.543733"
                        y3="1.994518"
                        z3="0.979938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.315528"
                        y3="0.837807"
                        z3="0.84642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.087341"
                        y3="2.006213"
                        z3="0.007078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.340043"
                        y3="1.782433"
                        z3="-1.291277"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.764374"
                        y3="-0.349196"
                        z3="-0.267104"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.41977"
                        y3="-1.658584"
                        z3="-1.21218"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.40088"
                        y3="-1.986872"
                        z3="1.651286"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.005224"
                        y3="-3.257181"
                        z3="0.617877"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.221429"
                        y3="-1.994128"
                        z3="0.467229"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.535042"
                        y3="-0.755397"
                        z3="1.484219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.298812"
                        y3="-3.52636"
                        z3="0.429774"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.923578"
                        y3="-2.642827"
                        z3="-1.022865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.710536"
                        y3="-0.360844"
                        z3="-1.309326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.475907"
                        y3="0.068635"
                        z3="0.201511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.054748"
                        y3="-1.504516"
                        z3="1.588127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.984779"
                        y3="-1.867703"
                        z3="0.150645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.5821"
                        y3="2.044184"
                        z3="-0.896344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.981262"
                        y3="1.364589"
                        z3="-0.994977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.741577"
                        y3="1.457459"
                        z3="1.489444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.411314"
                        y3="1.993652"
                        z3="1.644444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.217385"
                        y3="3.030595"
                        z3="0.874736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.739098"
                        y3="2.944281"
                        z3="0.412107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.249161"
                        y3="2.477293"
                        z3="-2.113842"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.8783,.1845,-1.5974;-1.1451,.7385,2.0551;-1.7665,-.1884,.0509;1.2955,-1.298,-.185;.4656,-2.3054,.6054;2.6634,-1.0525,.4382;-.9436,-2.5577,.0688;3.5024,-.0078,-.2939;-2.0006,-1.5489,.5007;2.8816,1.3865,-.3738;2.5437,1.9945,.9799;-1.3155,.8378,.8464;-1.0873,2.0062,.0071;-1.34,1.7824,-1.2913;.7644,-.3492,-.2671;1.4198,-1.6586,-1.2122;.4009,-1.9869,1.6513;1.0052,-3.2572,.6179;3.2214,-1.9941,.4672;2.535,-.7554,1.4842;-1.2988,-3.5264,.4298;-.9236,-2.6428,-1.0229;3.7105,-.3608,-1.3093;4.4759,.0686,.2015;-2.0547,-1.5045,1.5881;-2.9848,-1.8677,.1506;3.5821,2.0442,-.8963;1.9813,1.3646,-.995;1.7416,1.4575,1.4894;3.4113,1.9937,1.6444;2.2174,3.0306,.8747;-.7391,2.9443,.4121;-1.2492,2.4773,-2.1138;</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">1080.1393653664 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">5.314e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.87828109"
                                 y3="0.18450867"
                                 z3="-1.59744856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.14508967"
                                 y3="0.73847969"
                                 z3="2.05514382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.76647205"
                                 y3="-0.18838861"
                                 z3="0.05089592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.29550102"
                                 y3="-1.29796383"
                                 z3="-0.18500893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.46563606"
                                 y3="-2.30537789"
                                 z3="0.60544697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.66343241"
                                 y3="-1.05245654"
                                 z3="0.4382398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.94356724"
                                 y3="-2.55770397"
                                 z3="0.06877853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.50237882"
                                 y3="-0.00780897"
                                 z3="-0.29392218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00062051"
                                 y3="-1.54888401"
                                 z3="0.50066746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.88160908"
                                 y3="1.38652189"
                                 z3="-0.37383016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5437331"
                                 y3="1.99451849"
                                 z3="0.97993846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3155283"
                                 y3="0.83780705"
                                 z3="0.8464201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.08734095"
                                 y3="2.0062134"
                                 z3="0.00707791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.34004304"
                                 y3="1.78243302"
                                 z3="-1.2912771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.76437394"
                                 y3="-0.34919601"
                                 z3="-0.26710379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.41977043"
                                 y3="-1.6585837"
                                 z3="-1.21218021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.40087964"
                                 y3="-1.9868724"
                                 z3="1.65128582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.00522366"
                                 y3="-3.25718147"
                                 z3="0.61787673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.22142916"
                                 y3="-1.99412781"
                                 z3="0.46722873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.53504173"
                                 y3="-0.75539709"
                                 z3="1.48421901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.29881249"
                                 y3="-3.52635997"
                                 z3="0.42977436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.92357801"
                                 y3="-2.64282665"
                                 z3="-1.02286529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.71053605"
                                 y3="-0.36084421"
                                 z3="-1.30932614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.47590675"
                                 y3="0.06863461"
                                 z3="0.20151085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05474832"
                                 y3="-1.50451575"
                                 z3="1.58812686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.98477884"
                                 y3="-1.867703"
                                 z3="0.15064516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.58209952"
                                 y3="2.04418427"
                                 z3="-0.89634419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.98126189"
                                 y3="1.36458892"
                                 z3="-0.99497652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.74157707"
                                 y3="1.45745869"
                                 z3="1.489444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.41131447"
                                 y3="1.99365154"
                                 z3="1.64444416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.21738461"
                                 y3="3.03059529"
                                 z3="0.87473636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.73909818"
                                 y3="2.94428096"
                                 z3="0.41210699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24916054"
                                 y3="2.47729284"
                                 z3="-2.11384164">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.8783,.1845,-1.5974;-1.1451,.7385,2.0551;-1.7665,-.1884,.0509;1.2955,-1.298,-.185;.4656,-2.3054,.6054;2.6634,-1.0525,.4382;-.9436,-2.5577,.0688;3.5024,-.0078,-.2939;-2.0006,-1.5489,.5007;2.8816,1.3865,-.3738;2.5437,1.9945,.9799;-1.3155,.8378,.8464;-1.0873,2.0062,.0071;-1.34,1.7824,-1.2913;.7644,-.3492,-.2671;1.4198,-1.6586,-1.2122;.4009,-1.9869,1.6513;1.0052,-3.2572,.6179;3.2214,-1.9941,.4672;2.535,-.7554,1.4842;-1.2988,-3.5264,.4298;-.9236,-2.6428,-1.0229;3.7105,-.3608,-1.3093;4.4759,.0686,.2015;-2.0547,-1.5045,1.5881;-2.9848,-1.8677,.1506;3.5821,2.0442,-.8963;1.9813,1.3646,-.995;1.7416,1.4575,1.4894;3.4113,1.9937,1.6444;2.2174,3.0306,.8747;-.7391,2.9443,.4121;-1.2492,2.4773,-2.1138;</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="-1.878281"
                        y3="0.184509"
                        z3="-1.597449"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.14509"
                        y3="0.73848"
                        z3="2.055144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.766472"
                        y3="-0.188389"
                        z3="0.050896"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.295501"
                        y3="-1.297964"
                        z3="-0.185009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.465636"
                        y3="-2.305378"
                        z3="0.605447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.663432"
                        y3="-1.052457"
                        z3="0.43824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.943567"
                        y3="-2.557704"
                        z3="0.068779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.502379"
                        y3="-0.007809"
                        z3="-0.293922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.000621"
                        y3="-1.548884"
                        z3="0.500667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.881609"
                        y3="1.386522"
                        z3="-0.37383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.543733"
                        y3="1.994518"
                        z3="0.979938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.315528"
                        y3="0.837807"
                        z3="0.84642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.087341"
                        y3="2.006213"
                        z3="0.007078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.340043"
                        y3="1.782433"
                        z3="-1.291277"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.764374"
                        y3="-0.349196"
                        z3="-0.267104"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.41977"
                        y3="-1.658584"
                        z3="-1.21218"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.40088"
                        y3="-1.986872"
                        z3="1.651286"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.005224"
                        y3="-3.257181"
                        z3="0.617877"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.221429"
                        y3="-1.994128"
                        z3="0.467229"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.535042"
                        y3="-0.755397"
                        z3="1.484219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.298812"
                        y3="-3.52636"
                        z3="0.429774"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.923578"
                        y3="-2.642827"
                        z3="-1.022865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.710536"
                        y3="-0.360844"
                        z3="-1.309326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.475907"
                        y3="0.068635"
                        z3="0.201511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.054748"
                        y3="-1.504516"
                        z3="1.588127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.984779"
                        y3="-1.867703"
                        z3="0.150645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.5821"
                        y3="2.044184"
                        z3="-0.896344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.981262"
                        y3="1.364589"
                        z3="-0.994977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.741577"
                        y3="1.457459"
                        z3="1.489444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.411314"
                        y3="1.993652"
                        z3="1.644444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.217385"
                        y3="3.030595"
                        z3="0.874736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.739098"
                        y3="2.944281"
                        z3="0.412107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.249161"
                        y3="2.477293"
                        z3="-2.113842"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.8783,.1845,-1.5974;-1.1451,.7385,2.0551;-1.7665,-.1884,.0509;1.2955,-1.298,-.185;.4656,-2.3054,.6054;2.6634,-1.0525,.4382;-.9436,-2.5577,.0688;3.5024,-.0078,-.2939;-2.0006,-1.5489,.5007;2.8816,1.3865,-.3738;2.5437,1.9945,.9799;-1.3155,.8378,.8464;-1.0873,2.0062,.0071;-1.34,1.7824,-1.2913;.7644,-.3492,-.2671;1.4198,-1.6586,-1.2122;.4009,-1.9869,1.6513;1.0052,-3.2572,.6179;3.2214,-1.9941,.4672;2.535,-.7554,1.4842;-1.2988,-3.5264,.4298;-.9236,-2.6428,-1.0229;3.7105,-.3608,-1.3093;4.4759,.0686,.2015;-2.0547,-1.5045,1.5881;-2.9848,-1.8677,.1506;3.5821,2.0442,-.8963;1.9813,1.3646,-.995;1.7416,1.4575,1.4894;3.4113,1.9937,1.6444;2.2174,3.0306,.8747;-.7391,2.9443,.4121;-1.2492,2.4773,-2.1138;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.4201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">859.9353</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! (  0.1s)</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">-958.86160216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1080.13936537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2039.00096752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3454.96619058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1415.96522306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01921216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36757528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50597312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351189</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000082602497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000082602497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000165204994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.346833033899</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">-2422.0784 -522.4515 -394.0869 -282.5845 -281.1120 -280.6263 -279.9560 -279.4569 -279.2343 -279.1499 -279.1165 -279.1106 -279.0838 -278.9382 -220.4962 -164.8716 -164.6996 -164.5859 -31.6973 -29.5889 -26.0533 -25.1360 -24.3576 -23.3873 -23.3143 -22.1447 -20.9615 -19.8567 -19.3945 -18.7709 -17.9553 -17.7403 -16.4919 -16.2083 -15.4359 -15.3241 -15.0475 -14.8306 -14.4285 -14.3496 -14.0597 -13.7715 -13.5068 -13.0274 -12.8889 -12.6930 -12.5009 -12.3221 -12.0763 -11.5587 -11.4297 -11.2988 -10.9048 -10.8067 -10.6456 -10.0182 -9.9469 -8.4730 0.9953 1.6794 3.2831 3.5664 3.6975 3.8777 3.9829 4.1407 4.2819 4.5280 4.7704 4.9138 5.0614 5.3468 5.4025 5.4738 5.8618 5.8976 6.0313 6.0640 6.2793 6.3768 6.7012 6.7702 6.9079 7.2154 7.4095 7.5202 7.6164 7.8131 7.9360 8.0598 8.2197 8.3789 8.6967 8.8597 8.9172 9.1374 9.2700 9.4914 9.6911 9.8326 9.9090 10.2014 10.3856 10.6781 10.8150 10.8837 11.0552 11.3528 11.4997 11.8326 11.9017 11.9182 12.3361 12.5698 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38.1911 38.4112 38.6162 38.8515 39.0086 39.5165 39.6597 39.8902 40.0148 40.2197 40.5657 40.9509 41.1865 41.3579 41.5248 41.6088 41.7335 41.9186 42.0951 42.2521 42.6044 42.6662 42.8793 43.0673 43.2285 43.2776 43.5262 43.7459 43.8403 44.0324 44.1027 44.2295 44.5658 44.7783 44.8221 44.8794 45.2620 45.4929 45.7203 45.8891 46.0773 46.2603 46.6541 46.8935 47.1439 47.5060 47.8476 47.9507 48.2818 48.3448 48.6234 48.9106 49.1797 49.2421 49.5948 49.7299 50.1235 50.4080 50.7158 50.8325 51.2693 51.7648 52.2414 52.3358 52.4734 52.7827 53.3073 53.4892 54.1017 54.6208 54.8416 55.1234 55.8844 56.3346 56.7324 57.0853 57.8128 58.0093 58.5066 59.1049 59.2465 59.6656 59.8940 60.4843 60.7509 60.8784 61.1327 61.2817 61.7007 62.1618 62.6163 62.8969 63.0446 63.3239 63.7239 63.9786 65.1740 65.4741 66.1916 66.6357 66.8502 67.3678 67.8531 68.3164 68.6448 69.5469 69.7562 70.0667 70.3754 70.5258 71.0383 71.1290 71.5277 71.9795 72.1992 72.3163 72.8136 72.8649 73.0267 73.5030 73.5948 74.0519 74.4373 74.6873 74.7981 75.1265 75.3447 75.6727 76.1701 76.5731 76.8695 77.0602 77.1602 77.3109 77.8289 77.9308 78.3894 78.7309 78.9930 79.5254 80.1279 80.2246 80.6607 80.8222 81.1737 81.4097 81.6698 81.8850 82.0853 82.3273 82.3996 82.7369 82.8905 83.0565 83.1757 83.5104 83.7947 84.0920 84.2546 84.5637 84.7887 85.1919 85.5735 85.7446 86.0001 86.1642 86.3628 86.5425 86.8478 86.9502 87.0934 87.2414 87.5422 87.6704 87.8142 88.0732 88.2629 88.3314 88.3715 88.7045 88.8413 89.1370 89.4882 89.6381 89.7202 89.9078 89.9806 90.2009 90.3398 90.5908 90.7191 90.8055 91.0145 91.2520 91.3068 91.3944 91.7056 92.0098 92.0914 92.2747 92.5709 92.7392 93.0287 93.1979 93.3383 93.5534 93.9694 94.0382 94.7009 94.8072 94.9889 95.3071 95.6396 95.8972 95.9834 96.2758 96.5638 96.8137 97.2127 97.4762 97.7747 97.8974 98.1632 98.3971 98.6766 99.2283 99.4571 99.7745 100.2625 100.6413 100.6664 101.1072 101.2795 101.4509 101.8105 101.9827 102.1302 102.1773 102.4576 102.5631 102.9391 103.0799 103.6433 103.6917 103.8873 104.1385 104.4906 104.5996 104.7684 104.9896 105.2052 105.5538 105.9032 106.0051 106.3018 106.6791 107.0786 107.1652 107.6511 107.7937 108.3638 108.6881 108.9647 109.1206 109.3586 109.4696 109.6034 109.7827 109.8653 110.1734 110.4969 110.7005 110.9257 111.1229 111.2787 111.5932 111.7128 112.0543 112.3783 112.4928 112.6781 112.8553 113.0195 113.2707 113.7808 113.8308 114.5512 114.8054 114.8419 114.9835 115.0481 115.2517 115.6565 115.7744 115.9773 116.0484 116.3355 116.4657 116.7114 117.1971 117.2271 117.7959 117.9229 118.1214 118.3846 118.5826 118.8950 119.0780 119.4072 119.4448 119.7651 119.9570 120.1900 120.3381 120.5708 120.6880 120.9877 121.3469 121.6530 122.0058 122.1017 122.3684 122.5292 122.8585 123.0791 123.2875 123.4907 123.7173 124.1373 124.4694 124.7367 125.1513 125.2940 125.8731 126.2211 126.5210 127.2235 127.4009 127.7357 128.1582 128.7074 128.9958 129.2511 129.6921 130.1450 130.2059 130.3035 130.8868 131.0572 131.2112 131.5108 132.0401 132.2698 132.4387 132.9914 133.2630 134.1159 134.2076 134.6208 135.1670 135.2826 135.7817 135.8640 136.1553 136.5112 136.7762 137.2779 137.5336 137.8220 137.9420 138.4787 138.7690 139.1271 139.4876 139.7609 139.9850 140.5169 140.7078 141.1403 141.5448 141.9081 141.9225 142.0838 142.7471 142.8961 143.1278 143.7895 143.9519 144.3211 145.1819 145.9245 146.0788 146.6042 146.9176 146.9953 147.7342 148.4177 148.5524 148.9805 149.1968 149.7220 150.0925 150.3083 150.5370 151.2572 151.3243 151.6185 151.7768 152.0708 152.7799 153.0840 153.5078 153.6700 153.8748 153.9966 154.2973 154.5508 154.8467 155.1402 155.3827 155.4981 155.7593 156.6740 156.8825 156.9443 157.2708 157.7738 158.2068 158.5800 159.1353 159.2365 159.8445 159.9269 160.0899 160.8265 161.2833 161.5718 162.2890 162.5188 162.9477 165.7311 167.7687 171.3885 177.3382 177.5249 182.6835 187.2829 187.3519 189.1948 189.6738 190.6648 193.6406 196.0543 198.0876 207.2989 245.3072 260.2953 261.0788 553.2680 620.4383 637.1103 637.9400 638.6223 640.2971 640.9053 642.2651 642.8689 643.6433 644.2354 647.8778 896.2618 1201.9485</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">0.111371 -0.533797 -0.069790 -0.079204 -0.102878 -0.140794 -0.140718 -0.145294 -0.094585 -0.106901 -0.287534 0.310405 -0.288300 -0.037695 -0.015388 0.073877 0.063856 0.082965 0.077421 0.068767 0.091475 0.073176 0.067960 0.076061 0.100007 0.130216 0.077071 0.052291 0.066200 0.096074 0.095688 0.154047 0.173949</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">15.8886 8.5338 7.0698 6.0792 6.1029 6.1408 6.1407 6.1453 6.0946 6.1069 6.2875 5.6896 6.2883 6.0377 1.0154 0.9261 0.9361 0.9170 0.9226 0.9312 0.9085 0.9268 0.9320 0.9239 0.9000 0.8698 0.9229 0.9477 0.9338 0.9039 0.9043 0.8460 0.8261</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">0.1114 -0.5338 -0.0698 -0.0792 -0.1029 -0.1408 -0.1407 -0.1453 -0.0946 -0.1069 -0.2875 0.3104 -0.2883 -0.0377 -0.0154 0.0739 0.0639 0.0830 0.0774 0.0688 0.0915 0.0732 0.0680 0.0761 0.1000 0.1302 0.0771 0.0523 0.0662 0.0961 0.0957 0.1540 0.1739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5554 1.9769 3.0803 3.8525 3.8404 3.9073 3.8857 3.9128 3.8433 3.8501 3.9157 4.1714 3.9139 3.9675 1.0277 1.0159 1.0193 1.0071 1.0117 1.0008 1.0146 1.0108 1.0108 1.0077 1.0290 1.0018 1.0076 1.0051 1.0102 1.0052 1.0038 1.0026 0.9845</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5554 1.9769 3.0803 3.8525 3.8404 3.9073 3.8857 3.9128 3.8433 3.8501 3.9157 4.1714 3.9139 3.9675 1.0277 1.0159 1.0193 1.0071 1.0117 1.0008 1.0146 1.0108 1.0108 1.0077 1.0290 1.0018 1.0076 1.0051 1.0102 1.0052 1.0038 1.0026 0.9845</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">1.0131 1.2498 1.8292 0.8596 1.1618 0.9342 0.9398 0.9972 0.9949 0.9066 1.0081 1.0005 0.9307 1.0035 1.0147 0.9302 1.0032 1.0167 0.9423 1.0089 1.0138 0.9914 1.0016 0.9192 1.0078 1.0012 0.9897 0.9944 0.9995 1.1015 1.7237 0.9774 0.9372</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">-0.016933317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.878535475297</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.08623 -20.33414 -0.24791 -4.35330 4.01531 -0.33799 2.97028 -5.01478 -2.04450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
