<?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="-1.739782"
                        y3="0.465023"
                        z3="1.126779"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.32019"
                        y3="-0.131715"
                        z3="-2.54113"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.033085"
                        y3="-0.410158"
                        z3="-0.29152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.220339"
                        y3="-0.826897"
                        z3="-0.352007"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.503643"
                        y3="-2.084582"
                        z3="0.134312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.257615"
                        y3="-0.307895"
                        z3="0.63428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.704663"
                        y3="-2.494592"
                        z3="-0.710233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.971596"
                        y3="0.940307"
                        z3="0.127655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.027877"
                        y3="-1.863718"
                        z3="-0.292476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.871215"
                        y3="1.61853"
                        z3="1.156483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.021254"
                        y3="0.751945"
                        z3="1.648977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.125887"
                        y3="0.349005"
                        z3="-1.430831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.956343"
                        y3="1.748589"
                        z3="-1.069854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.740654"
                        y3="1.932028"
                        z3="0.242723"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.506005"
                        y3="-0.024858"
                        z3="-0.555351"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.699469"
                        y3="-1.043093"
                        z3="-1.313193"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.197684"
                        y3="-1.960551"
                        z3="1.179623"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.22496"
                        y3="-2.906392"
                        z3="0.141457"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.983323"
                        y3="-1.098335"
                        z3="0.85193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.760817"
                        y3="-0.080408"
                        z3="1.584631"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.856582"
                        y3="-3.574652"
                        z3="-0.638332"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.515287"
                        y3="-2.28818"
                        z3="-1.766929"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.219694"
                        y3="1.662387"
                        z3="-0.20833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.56164"
                        y3="0.686465"
                        z3="-0.760072"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.301319"
                        y3="-2.198898"
                        z3="0.709435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.827876"
                        y3="-2.193987"
                        z3="-0.956028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.277677"
                        y3="2.534258"
                        z3="0.717781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.265352"
                        y3="1.938788"
                        z3="2.010311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.640776"
                        y3="0.404002"
                        z3="0.819179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.669235"
                        y3="1.307245"
                        z3="2.329365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670143"
                        y3="-0.129057"
                        z3="2.188327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.998697"
                        y3="2.541411"
                        z3="-1.801463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.585814"
                        y3="2.865272"
                        z3="0.764811"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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:-1.7398,.465,1.1268;-2.3202,-.1317,-2.5411;-2.0331,-.4102,-.2915;1.2203,-.8269,-.352;.5036,-2.0846,.1343;2.2576,-.3079,.6343;-.7047,-2.4946,-.7102;2.9716,.9403,.1277;-2.0279,-1.8637,-.2925;3.8712,1.6185,1.1565;5.0213,.7519,1.649;-2.1259,.349,-1.4308;-1.9563,1.7486,-1.0699;-1.7407,1.932,.2427;.506,-.0249,-.5554;1.6995,-1.0431,-1.3132;.1977,-1.9606,1.1796;1.225,-2.9064,.1415;2.9833,-1.0983,.8519;1.7608,-.0804,1.5846;-.8566,-3.5747,-.6383;-.5153,-2.2882,-1.7669;2.2197,1.6624,-.2083;3.5616,.6865,-.7601;-2.3013,-2.1989,.7094;-2.8279,-2.194,-.956;4.2777,2.5343,.7178;3.2654,1.9388,2.0103;5.6408,.404,.8192;5.6692,1.3072,2.3294;4.6701,-.1291,2.1883;-1.9987,2.5414,-1.8015;-1.5858,2.8653,.7648;</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">1043.3146287399 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.744e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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="-1.7397824"
                                 y3="0.46502306"
                                 z3="1.12677916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.32019043"
                                 y3="-0.13171468"
                                 z3="-2.54113005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.0330851"
                                 y3="-0.41015793"
                                 z3="-0.29151981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.22033865"
                                 y3="-0.82689671"
                                 z3="-0.35200702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.50364259"
                                 y3="-2.08458155"
                                 z3="0.13431192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.25761547"
                                 y3="-0.30789477"
                                 z3="0.6342797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.70466343"
                                 y3="-2.49459193"
                                 z3="-0.71023262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9715959"
                                 y3="0.94030664"
                                 z3="0.12765539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.02787744"
                                 y3="-1.86371771"
                                 z3="-0.29247644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.87121477"
                                 y3="1.61853037"
                                 z3="1.15648306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.02125411"
                                 y3="0.7519448"
                                 z3="1.64897659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12588652"
                                 y3="0.3490046"
                                 z3="-1.43083149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95634337"
                                 y3="1.74858901"
                                 z3="-1.06985449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74065427"
                                 y3="1.93202844"
                                 z3="0.2427231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.50600501"
                                 y3="-0.02485841"
                                 z3="-0.55535088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.699469"
                                 y3="-1.04309303"
                                 z3="-1.31319286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.19768444"
                                 y3="-1.96055101"
                                 z3="1.17962288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.22496033"
                                 y3="-2.90639183"
                                 z3="0.14145743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.98332307"
                                 y3="-1.09833504"
                                 z3="0.85193049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.76081721"
                                 y3="-0.08040809"
                                 z3="1.5846305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.85658234"
                                 y3="-3.57465192"
                                 z3="-0.63833213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.51528727"
                                 y3="-2.28817986"
                                 z3="-1.76692894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.21969358"
                                 y3="1.66238715"
                                 z3="-0.2083301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.56164028"
                                 y3="0.68646453"
                                 z3="-0.76007186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.30131929"
                                 y3="-2.19889774"
                                 z3="0.70943458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.82787647"
                                 y3="-2.19398681"
                                 z3="-0.95602787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.27767653"
                                 y3="2.53425785"
                                 z3="0.71778094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.26535218"
                                 y3="1.93878827"
                                 z3="2.01031126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.64077642"
                                 y3="0.40400208"
                                 z3="0.81917916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.66923503"
                                 y3="1.30724531"
                                 z3="2.32936532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67014274"
                                 y3="-0.12905726"
                                 z3="2.18832684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99869688"
                                 y3="2.54141146"
                                 z3="-1.80146297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58581435"
                                 y3="2.86527201"
                                 z3="0.76481109">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" 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:-1.7398,.465,1.1268;-2.3202,-.1317,-2.5411;-2.0331,-.4102,-.2915;1.2203,-.8269,-.352;.5036,-2.0846,.1343;2.2576,-.3079,.6343;-.7047,-2.4946,-.7102;2.9716,.9403,.1277;-2.0279,-1.8637,-.2925;3.8712,1.6185,1.1565;5.0213,.7519,1.649;-2.1259,.349,-1.4308;-1.9563,1.7486,-1.0699;-1.7407,1.932,.2427;.506,-.0249,-.5554;1.6995,-1.0431,-1.3132;.1977,-1.9606,1.1796;1.225,-2.9064,.1415;2.9833,-1.0983,.8519;1.7608,-.0804,1.5846;-.8566,-3.5747,-.6383;-.5153,-2.2882,-1.7669;2.2197,1.6624,-.2083;3.5616,.6865,-.7601;-2.3013,-2.1989,.7094;-2.8279,-2.194,-.956;4.2777,2.5343,.7178;3.2654,1.9388,2.0103;5.6408,.404,.8192;5.6692,1.3072,2.3294;4.6701,-.1291,2.1883;-1.9987,2.5414,-1.8015;-1.5858,2.8653,.7648;</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="-1.739782"
                        y3="0.465023"
                        z3="1.126779"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.32019"
                        y3="-0.131715"
                        z3="-2.54113"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.033085"
                        y3="-0.410158"
                        z3="-0.29152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.220339"
                        y3="-0.826897"
                        z3="-0.352007"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.503643"
                        y3="-2.084582"
                        z3="0.134312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.257615"
                        y3="-0.307895"
                        z3="0.63428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.704663"
                        y3="-2.494592"
                        z3="-0.710233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.971596"
                        y3="0.940307"
                        z3="0.127655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.027877"
                        y3="-1.863718"
                        z3="-0.292476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.871215"
                        y3="1.61853"
                        z3="1.156483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.021254"
                        y3="0.751945"
                        z3="1.648977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.125887"
                        y3="0.349005"
                        z3="-1.430831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.956343"
                        y3="1.748589"
                        z3="-1.069854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.740654"
                        y3="1.932028"
                        z3="0.242723"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.506005"
                        y3="-0.024858"
                        z3="-0.555351"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.699469"
                        y3="-1.043093"
                        z3="-1.313193"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.197684"
                        y3="-1.960551"
                        z3="1.179623"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.22496"
                        y3="-2.906392"
                        z3="0.141457"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.983323"
                        y3="-1.098335"
                        z3="0.85193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.760817"
                        y3="-0.080408"
                        z3="1.584631"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.856582"
                        y3="-3.574652"
                        z3="-0.638332"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.515287"
                        y3="-2.28818"
                        z3="-1.766929"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.219694"
                        y3="1.662387"
                        z3="-0.20833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.56164"
                        y3="0.686465"
                        z3="-0.760072"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.301319"
                        y3="-2.198898"
                        z3="0.709435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.827876"
                        y3="-2.193987"
                        z3="-0.956028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.277677"
                        y3="2.534258"
                        z3="0.717781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.265352"
                        y3="1.938788"
                        z3="2.010311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.640776"
                        y3="0.404002"
                        z3="0.819179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.669235"
                        y3="1.307245"
                        z3="2.329365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670143"
                        y3="-0.129057"
                        z3="2.188327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.998697"
                        y3="2.541411"
                        z3="-1.801463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.585814"
                        y3="2.865272"
                        z3="0.764811"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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:-1.7398,.465,1.1268;-2.3202,-.1317,-2.5411;-2.0331,-.4102,-.2915;1.2203,-.8269,-.352;.5036,-2.0846,.1343;2.2576,-.3079,.6343;-.7047,-2.4946,-.7102;2.9716,.9403,.1277;-2.0279,-1.8637,-.2925;3.8712,1.6185,1.1565;5.0213,.7519,1.649;-2.1259,.349,-1.4308;-1.9563,1.7486,-1.0699;-1.7407,1.932,.2427;.506,-.0249,-.5554;1.6995,-1.0431,-1.3132;.1977,-1.9606,1.1796;1.225,-2.9064,.1415;2.9833,-1.0983,.8519;1.7608,-.0804,1.5846;-.8566,-3.5747,-.6383;-.5153,-2.2882,-1.7669;2.2197,1.6624,-.2083;3.5616,.6865,-.7601;-2.3013,-2.1989,.7094;-2.8279,-2.194,-.956;4.2777,2.5343,.7178;3.2654,1.9388,2.0103;5.6408,.404,.8192;5.6692,1.3072,2.3294;4.6701,-.1291,2.1883;-1.9987,2.5414,-1.8015;-1.5858,2.8653,.7648;</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">1429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1750.7806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">907.3771</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86188053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1043.31462874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2002.17650927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3381.01956734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1378.84305806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02091440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37047159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50859106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350943</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999690506811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999690506811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999381013621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345160290749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
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                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1140 -522.4444 -394.0967 -282.5527 -281.1123 -280.6696 -279.9611 -279.4006 -279.2736 -279.1789 -279.1560 -279.1231 -279.1158 -278.9701 -220.5280 -164.9043 -164.7313 -164.6171 -31.7151 -29.5901 -26.0630 -25.1323 -24.4003 -23.4063 -23.3730 -22.1572 -20.9344 -19.7366 -19.4586 -18.7377 -18.1810 -17.6976 -16.5198 -16.1630 -15.4804 -15.3627 -15.0374 -14.6654 -14.5335 -14.4510 -14.1019 -13.7220 -13.4693 -13.2348 -12.8295 -12.7224 -12.3894 -12.2709 -12.0091 -11.7908 -11.3728 -11.2535 -11.0130 -10.9320 -10.5702 -10.0950 -9.9611 -8.4681 1.0229 1.6085 3.2663 3.5702 3.6966 3.8917 4.0266 4.1181 4.4457 4.5188 4.6257 4.7844 5.0921 5.2424 5.3582 5.4190 5.6730 5.7288 5.8083 5.9435 6.2427 6.3132 6.6325 6.6935 6.8936 7.1548 7.1886 7.3407 7.5718 7.6383 7.9697 8.1039 8.2215 8.3745 8.5457 8.6378 8.8666 9.1501 9.3386 9.4197 9.4651 9.7707 10.0397 10.1212 10.1867 10.5726 10.7630 10.8891 11.0066 11.1204 11.1466 11.5221 11.5825 12.0615 12.2162 12.3051 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37.7849 38.2361 38.3950 38.6023 38.8367 38.8872 39.3624 39.6181 39.7305 40.0724 40.2359 40.3057 40.5032 40.6469 40.8502 41.4723 41.6558 41.8043 41.9395 42.0238 42.1343 42.4204 42.4932 42.6347 42.7541 42.8042 42.9273 43.1495 43.3555 43.6312 43.7667 43.9341 43.9909 44.1773 44.7330 44.9318 44.9850 45.3997 45.4486 45.7132 45.8548 45.9739 46.3053 46.4246 46.7408 46.8152 47.0572 47.1420 47.3512 47.4606 47.8058 48.1628 48.3844 48.6468 49.2871 49.3880 49.5743 49.7636 50.1661 50.4394 50.8701 51.0008 51.4137 51.7753 52.1134 52.5913 52.6148 53.1228 53.6746 53.8955 54.6887 54.8597 55.6840 55.9084 56.0570 56.9512 57.3941 57.8493 58.1975 58.5363 58.7268 59.3471 59.9653 60.0807 60.4025 60.7242 60.9264 61.1789 61.4119 61.7112 62.1931 62.3256 62.7062 62.9811 63.4184 64.1387 64.3265 65.0877 65.4742 66.4191 66.5651 66.8249 67.4382 68.1928 68.4824 69.1745 69.3282 69.9240 70.5367 70.8302 71.2619 71.5053 71.6654 71.8392 72.1319 72.1493 72.5861 72.8328 72.9030 73.3328 73.5326 73.7053 74.1756 74.3035 74.5008 74.7942 74.8590 75.3217 75.6494 75.8612 76.1754 76.4117 76.7052 76.9003 77.4984 77.9640 78.0917 78.3110 78.8442 79.3396 79.6262 79.7416 80.0476 80.3329 80.6271 80.7701 80.9090 81.1572 81.4405 81.8438 81.9646 82.0879 82.8201 82.8958 83.0541 83.4206 83.4256 83.6529 83.8907 84.3894 84.5688 84.9161 84.9767 85.4388 85.7316 85.9476 86.2435 86.3677 86.6557 86.9672 87.1218 87.2207 87.4191 87.5199 87.8342 87.9922 88.0786 88.1003 88.3775 88.5778 88.7460 88.8133 88.9191 89.1020 89.1394 89.4742 89.7719 89.8282 90.0223 90.3825 90.5097 90.6353 90.7092 90.9771 91.1454 91.2727 91.3217 91.3819 91.7868 92.1232 92.2471 92.5005 92.6149 92.7579 93.0097 93.1943 93.5844 93.7473 94.1961 94.5720 94.7771 94.9900 95.2663 95.7682 95.8499 95.9080 96.2217 96.3811 96.6060 97.1396 97.2729 97.8637 98.0291 98.1283 98.5463 98.9736 99.3537 99.7078 100.0323 100.3173 100.6087 100.9146 101.0713 101.1503 101.2879 101.5624 101.8378 102.1988 102.3028 102.5592 102.6113 102.7843 102.9464 103.5953 103.7662 103.7956 104.2120 104.3841 104.5728 104.8676 105.0363 105.3726 105.5426 105.9014 106.4131 106.8129 107.1304 107.2189 107.6508 107.8911 108.0374 108.3010 108.4479 108.6327 108.8873 109.0793 109.2414 109.5478 109.5553 109.8775 110.4903 110.6713 110.8512 111.0950 111.2151 111.4914 111.7865 111.8426 112.0890 112.2578 112.4722 112.5451 112.9135 113.2343 113.4817 113.6366 113.9960 114.1000 114.5286 114.7602 114.8821 115.1695 115.2943 115.4437 115.7228 115.7816 115.9789 116.2194 116.2535 116.7166 116.8923 117.1631 117.5112 117.6452 117.7911 118.2018 118.2176 118.5993 118.8870 119.0293 119.3933 119.4901 120.0798 120.1108 120.4165 120.5455 120.8461 121.2437 121.3261 121.7326 121.7978 122.0641 122.3231 122.5260 122.7852 122.8130 123.0180 123.1412 123.5733 123.8302 124.2590 124.9714 125.2147 125.3861 125.6348 126.0887 126.4432 127.1528 127.8268 127.8990 128.4722 128.6465 128.7984 129.3507 129.6349 129.8760 130.2432 130.5889 130.8256 130.9423 131.6587 131.7002 131.9321 132.3236 132.8824 133.1641 133.5291 134.1756 134.5139 134.7365 134.9592 135.0365 135.7872 136.1279 136.3478 136.5832 137.0294 137.4306 137.7952 137.9427 138.2072 138.6435 139.0146 139.3648 139.5237 139.9141 140.1911 140.6698 140.7804 141.4140 141.5368 141.7019 142.3224 142.4724 143.0094 143.4871 143.5126 144.0769 144.3268 145.2874 145.3773 145.5533 146.2113 146.6143 146.9656 147.4410 147.9134 148.0265 149.0012 149.0696 149.3396 149.5859 150.0819 150.5340 151.0842 151.2289 151.7555 151.9005 152.0775 152.1551 152.5210 152.7271 152.9970 153.3632 153.5660 153.7905 154.2214 154.3751 155.0674 155.1648 155.5808 155.8188 155.9250 156.3894 156.7612 157.2976 157.4416 157.7696 158.1229 158.2226 159.0358 159.4028 159.5901 160.1419 160.5090 161.0589 161.8422 162.2953 162.6014 163.1633 165.8669 167.6081 171.2638 177.1936 177.2879 182.5572 187.1482 187.3353 188.9519 189.1295 191.5028 193.6518 195.8719 197.9395 207.1570 246.0780 260.0783 260.9586 554.0457 618.8996 636.7004 637.5618 638.3857 638.5800 639.8170 641.7260 642.4306 643.3244 643.6456 646.7224 895.8389 1199.8961</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">0.114099 -0.544109 -0.061167 -0.128297 -0.155873 -0.112992 -0.105716 -0.112081 -0.104038 -0.113556 -0.276612 0.309279 -0.268486 -0.055511 0.032573 0.080620 0.070483 0.088477 0.070109 0.051566 0.087975 0.076069 0.064752 0.065608 0.115188 0.107586 0.069580 0.053750 0.080556 0.091419 0.079095 0.156894 0.172761</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">15.8859 8.5441 7.0612 6.1283 6.1559 6.1130 6.1057 6.1121 6.1040 6.1136 6.2766 5.6907 6.2685 6.0555 0.9674 0.9194 0.9295 0.9115 0.9299 0.9484 0.9120 0.9239 0.9352 0.9344 0.8848 0.8924 0.9304 0.9463 0.9194 0.9086 0.9209 0.8431 0.8272</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">0.1141 -0.5441 -0.0612 -0.1283 -0.1559 -0.1130 -0.1057 -0.1121 -0.1040 -0.1136 -0.2766 0.3093 -0.2685 -0.0555 0.0326 0.0806 0.0705 0.0885 0.0701 0.0516 0.0880 0.0761 0.0648 0.0656 0.1152 0.1076 0.0696 0.0537 0.0806 0.0914 0.0791 0.1569 0.1728</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5564 1.9705 3.0561 3.8766 3.8680 3.8587 3.8117 3.8728 3.8998 3.8994 3.9284 4.1973 3.9098 3.9683 1.0263 1.0152 1.0055 1.0111 1.0092 1.0143 1.0133 1.0235 1.0114 1.0087 1.0006 1.0175 1.0076 1.0079 1.0001 1.0048 0.9985 1.0011 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5564 1.9705 3.0561 3.8766 3.8680 3.8587 3.8117 3.8728 3.8998 3.8994 3.9284 4.1973 3.9098 3.9683 1.0263 1.0152 1.0055 1.0111 1.0092 1.0143 1.0133 1.0235 1.0114 1.0087 1.0006 1.0175 1.0076 1.0079 1.0001 1.0048 0.9985 1.0011 0.9851</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="34">1.0060 0.1016 1.2439 1.8296 0.8626 1.1613 0.9139 0.9400 1.0287 0.9922 0.9114 1.0230 0.9972 0.9224 1.0025 1.0020 0.9212 1.0047 1.0079 0.9463 1.0069 1.0081 1.0020 0.9973 0.9331 1.0106 1.0081 0.9916 0.9977 0.9930 1.1183 1.7169 0.9719 0.9393</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 12 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">-0.014624526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876505057411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.39140 -25.90154 0.48986 -3.40796 3.76159 0.35363 5.08204 -3.06421 2.01784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
