<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.036258"
                        y3="-0.031745"
                        z3="0.360307"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.131775"
                        y3="1.232236"
                        z3="-1.23731"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.607897"
                        y3="-0.094162"
                        z3="-0.549033"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.804378"
                        y3="-1.990836"
                        z3="0.084891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.467498"
                        y3="-1.899607"
                        z3="0.814029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.960235"
                        y3="-1.368403"
                        z3="0.868085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.722774"
                        y3="-2.353387"
                        z3="-0.024191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.005678"
                        y3="0.158643"
                        z3="0.816509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.152352"
                        y3="-1.359586"
                        z3="-1.096657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.491953"
                        y3="0.708807"
                        z3="-0.518965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.502621"
                        y3="2.228438"
                        z3="-0.561984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.918885"
                        y3="1.093114"
                        z3="-0.626198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.652925"
                        y3="2.101414"
                        z3="0.127494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.779165"
                        y3="1.631356"
                        z3="0.683705"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.735369"
                        y3="-1.522373"
                        z3="-0.901247"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.02056"
                        y3="-3.046993"
                        z3="-0.104001"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.295063"
                        y3="-0.880386"
                        z3="1.174415"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.52081"
                        y3="-2.520789"
                        z3="1.712919"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.910693"
                        y3="-1.759763"
                        z3="0.49054"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.897887"
                        y3="-1.699627"
                        z3="1.91018"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.574941"
                        y3="-2.5707"
                        z3="0.627167"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.489054"
                        y3="-3.297251"
                        z3="-0.526071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.666243"
                        y3="0.524698"
                        z3="1.609247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.016062"
                        y3="0.572451"
                        z3="1.035361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.946522"
                        y3="-1.785805"
                        z3="-1.713026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.32864"
                        y3="-1.121772"
                        z3="-1.768442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.49947"
                        y3="0.328436"
                        z3="-0.717273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.858148"
                        y3="0.336955"
                        z3="-1.327356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.876533"
                        y3="2.599541"
                        z3="-1.518163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.497285"
                        y3="2.62963"
                        z3="-0.425687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.13791"
                        y3="2.648577"
                        z3="0.221136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.306743"
                        y3="3.120396"
                        z3="0.212019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.498358"
                        y3="2.171153"
                        z3="1.28261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" 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 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:-3.0363,-.0317,.3603;.1318,1.2322,-1.2373;-1.6079,-.0942,-.549;1.8044,-1.9908,.0849;.4675,-1.8996,.814;2.9602,-1.3684,.8681;-.7228,-2.3534,-.0242;3.0057,.1586,.8165;-1.1524,-1.3596,-1.0967;3.492,.7088,-.519;3.5026,2.2284,-.562;-.9189,1.0931,-.6262;-1.6529,2.1014,.1275;-2.7792,1.6314,.6837;1.7354,-1.5224,-.9012;2.0206,-3.047,-.104;.2951,-.8804,1.1744;.5208,-2.5208,1.7129;3.9107,-1.7598,.4905;2.8979,-1.6996,1.9102;-1.5749,-2.5707,.6272;-.4891,-3.2973,-.5261;3.6662,.5247,1.6092;2.0161,.5725,1.0354;-1.9465,-1.7858,-1.713;-.3286,-1.1218,-1.7684;4.4995,.3284,-.7173;2.8581,.337,-1.3274;3.8765,2.5995,-1.5182;2.4973,2.6296,-.4257;4.1379,2.6486,.2211;-1.3067,3.1204,.212;-3.4984,2.1712,1.2826;</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">1054.8323274052 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">6.300e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-3.03625838"
                                 y3="-0.03174503"
                                 z3="0.36030653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.13177498"
                                 y3="1.23223584"
                                 z3="-1.23731006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.60789667"
                                 y3="-0.09416195"
                                 z3="-0.5490331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.8043782"
                                 y3="-1.99083602"
                                 z3="0.08489138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.46749812"
                                 y3="-1.89960725"
                                 z3="0.81402909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.96023547"
                                 y3="-1.36840307"
                                 z3="0.86808494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.72277398"
                                 y3="-2.35338669"
                                 z3="-0.02419073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.00567765"
                                 y3="0.15864319"
                                 z3="0.81650867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.15235206"
                                 y3="-1.35958553"
                                 z3="-1.09665683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.49195258"
                                 y3="0.70880696"
                                 z3="-0.51896516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.50262066"
                                 y3="2.22843819"
                                 z3="-0.56198398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91888512"
                                 y3="1.09311405"
                                 z3="-0.62619805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65292488"
                                 y3="2.10141363"
                                 z3="0.12749381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77916492"
                                 y3="1.63135594"
                                 z3="0.6837047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.7353693"
                                 y3="-1.52237318"
                                 z3="-0.9012472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.02056038"
                                 y3="-3.04699329"
                                 z3="-0.10400122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.29506267"
                                 y3="-0.88038561"
                                 z3="1.17441549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.52081028"
                                 y3="-2.52078905"
                                 z3="1.71291932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.91069263"
                                 y3="-1.75976335"
                                 z3="0.49054008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.89788664"
                                 y3="-1.69962674"
                                 z3="1.91018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.57494085"
                                 y3="-2.57069957"
                                 z3="0.6271673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.48905426"
                                 y3="-3.29725064"
                                 z3="-0.5260712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.66624319"
                                 y3="0.5246975"
                                 z3="1.60924712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.01606235"
                                 y3="0.57245139"
                                 z3="1.03536065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94652186"
                                 y3="-1.78580506"
                                 z3="-1.71302622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.32863999"
                                 y3="-1.12177191"
                                 z3="-1.7684417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49946985"
                                 y3="0.32843596"
                                 z3="-0.71727337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.85814842"
                                 y3="0.33695506"
                                 z3="-1.3273556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87653285"
                                 y3="2.59954073"
                                 z3="-1.51816285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4972847"
                                 y3="2.62962956"
                                 z3="-0.42568704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.13790976"
                                 y3="2.64857702"
                                 z3="0.2211362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30674317"
                                 y3="3.12039647"
                                 z3="0.21201895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.49835789"
                                 y3="2.17115286"
                                 z3="1.2826099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" 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 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:-3.0363,-.0317,.3603;.1318,1.2322,-1.2373;-1.6079,-.0942,-.549;1.8044,-1.9908,.0849;.4675,-1.8996,.814;2.9602,-1.3684,.8681;-.7228,-2.3534,-.0242;3.0057,.1586,.8165;-1.1524,-1.3596,-1.0967;3.492,.7088,-.519;3.5026,2.2284,-.562;-.9189,1.0931,-.6262;-1.6529,2.1014,.1275;-2.7792,1.6314,.6837;1.7354,-1.5224,-.9012;2.0206,-3.047,-.104;.2951,-.8804,1.1744;.5208,-2.5208,1.7129;3.9107,-1.7598,.4905;2.8979,-1.6996,1.9102;-1.5749,-2.5707,.6272;-.4891,-3.2973,-.5261;3.6662,.5247,1.6092;2.0161,.5725,1.0354;-1.9465,-1.7858,-1.713;-.3286,-1.1218,-1.7684;4.4995,.3284,-.7173;2.8581,.337,-1.3274;3.8765,2.5995,-1.5182;2.4973,2.6296,-.4257;4.1379,2.6486,.2211;-1.3067,3.1204,.212;-3.4984,2.1712,1.2826;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.036258"
                        y3="-0.031745"
                        z3="0.360307"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.131775"
                        y3="1.232236"
                        z3="-1.23731"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.607897"
                        y3="-0.094162"
                        z3="-0.549033"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.804378"
                        y3="-1.990836"
                        z3="0.084891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.467498"
                        y3="-1.899607"
                        z3="0.814029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.960235"
                        y3="-1.368403"
                        z3="0.868085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.722774"
                        y3="-2.353387"
                        z3="-0.024191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.005678"
                        y3="0.158643"
                        z3="0.816509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.152352"
                        y3="-1.359586"
                        z3="-1.096657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.491953"
                        y3="0.708807"
                        z3="-0.518965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.502621"
                        y3="2.228438"
                        z3="-0.561984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.918885"
                        y3="1.093114"
                        z3="-0.626198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.652925"
                        y3="2.101414"
                        z3="0.127494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.779165"
                        y3="1.631356"
                        z3="0.683705"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.735369"
                        y3="-1.522373"
                        z3="-0.901247"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.02056"
                        y3="-3.046993"
                        z3="-0.104001"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.295063"
                        y3="-0.880386"
                        z3="1.174415"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.52081"
                        y3="-2.520789"
                        z3="1.712919"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.910693"
                        y3="-1.759763"
                        z3="0.49054"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.897887"
                        y3="-1.699627"
                        z3="1.91018"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.574941"
                        y3="-2.5707"
                        z3="0.627167"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.489054"
                        y3="-3.297251"
                        z3="-0.526071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.666243"
                        y3="0.524698"
                        z3="1.609247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.016062"
                        y3="0.572451"
                        z3="1.035361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.946522"
                        y3="-1.785805"
                        z3="-1.713026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.32864"
                        y3="-1.121772"
                        z3="-1.768442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.49947"
                        y3="0.328436"
                        z3="-0.717273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.858148"
                        y3="0.336955"
                        z3="-1.327356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.876533"
                        y3="2.599541"
                        z3="-1.518163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.497285"
                        y3="2.62963"
                        z3="-0.425687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.13791"
                        y3="2.648577"
                        z3="0.221136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.306743"
                        y3="3.120396"
                        z3="0.212019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.498358"
                        y3="2.171153"
                        z3="1.28261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" 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 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:-3.0363,-.0317,.3603;.1318,1.2322,-1.2373;-1.6079,-.0942,-.549;1.8044,-1.9908,.0849;.4675,-1.8996,.814;2.9602,-1.3684,.8681;-.7228,-2.3534,-.0242;3.0057,.1586,.8165;-1.1524,-1.3596,-1.0967;3.492,.7088,-.519;3.5026,2.2284,-.562;-.9189,1.0931,-.6262;-1.6529,2.1014,.1275;-2.7792,1.6314,.6837;1.7354,-1.5224,-.9012;2.0206,-3.047,-.104;.2951,-.8804,1.1744;.5208,-2.5208,1.7129;3.9107,-1.7598,.4905;2.8979,-1.6996,1.9102;-1.5749,-2.5707,.6272;-.4891,-3.2973,-.5261;3.6662,.5247,1.6092;2.0161,.5725,1.0354;-1.9465,-1.7858,-1.713;-.3286,-1.1218,-1.7684;4.4995,.3284,-.7173;2.8581,.337,-1.3274;3.8765,2.5995,-1.5182;2.4973,2.6296,-.4257;4.1379,2.6486,.2211;-1.3067,3.1204,.212;-3.4984,2.1712,1.2826;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1765.0640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">890.4514</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">-958.86116294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1054.83232741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2013.69349034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3404.72231740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1391.02882706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01627009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37320636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51204342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000019145952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000019145952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000038291904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344601840995</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="711">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0435 -522.3755 -394.0488 -282.5230 -281.0813 -280.6005 -279.9243 -279.4481 -279.2061 -279.0910 -279.0810 -279.0029 -278.9972 -278.8412 -220.4621 -164.8375 -164.6659 -164.5513 -31.6399 -29.5411 -26.0470 -25.0754 -24.3051 -23.3675 -23.2571 -22.0876 -20.8856 -19.6990 -19.2165 -18.9028 -18.0858 -17.6162 -16.4299 -16.1137 -15.4809 -15.2908 -14.8285 -14.7170 -14.4891 -14.2527 -14.0392 -13.8797 -13.4104 -12.9206 -12.8240 -12.7308 -12.3416 -12.1040 -12.0741 -11.6445 -11.5067 -11.1515 -10.7725 -10.6786 -10.5951 -10.0582 -9.9083 -8.4304 1.0410 1.6957 3.4513 3.6749 3.8040 3.8808 4.0808 4.1355 4.3569 4.4847 4.6081 4.9338 5.1218 5.3217 5.3757 5.5633 5.6549 5.8960 6.1442 6.1573 6.3363 6.6104 6.6941 6.7324 6.8820 7.1653 7.2774 7.5367 7.6786 7.9079 7.9707 8.1751 8.2830 8.3943 8.5392 8.6304 8.8274 9.2507 9.3377 9.4336 9.5659 9.8376 9.9772 10.1092 10.2869 10.3924 10.5043 10.8097 11.1074 11.2012 11.5304 11.5930 11.7689 11.8611 12.1442 12.1589 12.4660 12.7199 13.0346 13.0996 13.3499 13.5349 13.6182 13.8461 13.9435 13.9769 14.1602 14.2689 14.4572 14.5649 14.6917 14.7694 14.8122 14.9185 15.1295 15.2009 15.3895 15.5195 15.5688 15.7230 15.7938 15.8882 16.0559 16.2225 16.3228 16.4699 16.6463 16.6720 16.9115 17.3837 17.4679 17.5829 17.6502 18.2031 18.3102 18.5056 18.7494 18.8615 19.1338 19.3035 19.4881 19.9159 20.2922 20.5178 20.7471 20.7645 21.1063 21.2263 21.4797 21.9102 22.6045 22.8215 22.9977 23.1855 23.3464 23.6875 23.8381 23.9982 24.6093 24.6507 24.9401 25.1664 25.5290 25.6511 25.7642 25.9756 26.2598 26.4566 26.6792 27.2175 27.4938 27.5409 27.7537 27.9167 28.1176 28.4136 28.4735 28.5819 28.7696 29.0529 29.3154 29.3703 29.5968 30.2307 30.3162 30.5098 31.0384 31.1973 31.2980 31.4808 31.6898 31.8198 31.9721 32.1893 32.4516 32.6000 32.7452 33.0660 33.1575 33.4451 33.6235 33.7452 34.1584 34.2635 34.4933 34.5162 34.6327 34.8006 35.0046 35.1158 35.4155 35.5641 35.8656 35.9869 36.3473 36.4559 36.5982 37.1060 37.2031 37.3061 37.7182 37.9441 38.3876 38.4965 38.5897 39.0376 39.3806 39.4556 39.7346 39.9094 40.0652 40.2925 40.6818 40.7088 41.0023 41.0437 41.5187 41.7157 41.8477 41.9653 42.1370 42.3826 42.5541 42.7667 42.8437 42.9406 43.2483 43.3216 43.4096 43.6178 43.6639 43.8997 44.0066 44.1571 44.5123 44.8591 44.9583 45.0747 45.1704 45.3531 45.8120 45.9702 46.0055 46.2579 46.5806 46.7787 47.0945 47.2594 47.3299 48.0918 48.1546 48.2928 48.5199 48.6379 49.1138 49.2992 49.4841 50.0930 50.2939 50.6439 50.7530 51.1475 51.5004 51.6659 52.2693 52.4936 52.5555 52.8342 53.1370 53.5950 54.3371 54.4897 55.1145 55.4828 55.7834 56.4849 56.7374 56.9820 58.3246 58.6242 58.8892 59.1576 59.4009 59.8034 59.9446 60.1884 60.6364 61.4287 61.5006 61.7761 62.0361 62.3236 62.5554 63.1078 63.2376 63.9139 64.2428 64.9773 65.1217 65.5349 65.8852 66.7070 67.2979 68.0052 68.6936 68.7579 69.1942 69.6300 69.8346 70.2040 70.5474 70.8988 71.0963 71.4800 71.7137 72.0583 72.2197 72.4685 72.8270 73.0533 73.3888 73.4446 73.5276 74.1860 74.5606 74.7985 74.8709 75.0676 75.3998 75.9513 76.1446 76.5564 76.7489 77.0424 77.3274 77.4284 77.8011 78.2474 78.4011 79.0780 79.2902 79.6183 79.9684 80.2667 80.3082 80.7381 81.1506 81.2649 81.5169 81.7188 81.8877 81.9477 82.2307 82.4797 82.7132 82.9601 83.0874 83.3937 83.6809 83.9173 84.2899 84.4123 84.7868 85.3320 85.4379 85.7456 85.8263 86.2299 86.4617 86.6267 87.0924 87.2351 87.3630 87.4321 87.5115 87.6105 87.7399 88.1175 88.2351 88.2930 88.6585 88.8912 89.0786 89.2036 89.2948 89.5456 89.6390 89.7447 89.8504 90.1488 90.3252 90.4119 90.7833 90.8052 91.0254 91.2074 91.2430 91.4152 91.7112 91.9528 92.0398 92.4130 92.7853 92.8590 93.0105 93.1976 93.5908 93.6754 93.9646 94.2207 94.6403 94.7187 94.9831 95.3292 95.4120 95.8507 96.1424 96.3842 96.7844 97.3754 97.4525 97.6821 97.9145 98.1549 98.4705 98.6878 98.9326 99.3841 99.9647 100.1550 100.2143 100.2429 101.0223 101.0515 101.4540 101.6989 101.8891 102.0999 102.4517 102.6914 102.7159 102.8034 103.0782 103.2355 103.7215 103.8482 104.1787 104.3079 104.6403 104.8180 105.1711 105.4000 105.5459 105.7714 106.1336 106.3181 106.6001 107.0936 107.5411 107.7844 107.9328 108.1982 108.3314 108.5213 108.6145 108.7335 109.0860 109.3841 109.5909 109.6194 109.9828 110.1130 110.4394 110.7254 110.9599 111.1440 111.5662 111.8709 112.1109 112.3145 112.5047 112.6787 112.8046 113.0559 113.2514 113.3841 113.6213 114.1629 114.2371 114.4126 114.6454 114.9290 115.2342 115.3715 115.4752 115.7675 115.7951 115.9776 116.1931 116.5302 116.7253 116.9254 117.2702 117.4610 117.5653 117.8140 118.2031 118.2807 118.4772 118.7418 119.0072 119.1012 119.4108 119.7359 120.3348 120.4033 120.5814 120.9253 121.2978 121.5073 121.8465 122.0066 122.2012 122.3358 122.4552 122.8301 123.0835 123.3327 123.7207 123.9485 124.2465 124.3926 124.6248 125.1494 125.9641 126.2445 126.7829 127.1477 127.5725 127.7161 128.1891 128.6469 129.0880 129.5674 129.8096 129.9249 130.2121 130.5683 130.7725 130.8216 131.3625 131.6294 131.7689 132.3506 132.9006 133.1594 133.3251 133.9067 134.2430 134.8025 135.1575 135.2413 135.5039 136.1236 136.1752 136.3911 136.6526 136.8341 137.0901 137.2034 137.9478 138.2787 138.4879 138.8680 139.1002 139.3377 139.6310 140.0436 140.6032 140.7852 141.0544 141.2865 141.5876 142.1740 142.6206 142.9231 143.0405 143.3980 143.7232 144.6895 144.8548 145.2455 145.7275 146.1012 146.6093 146.7328 146.8875 146.9986 148.2912 148.7323 149.1832 149.3357 149.6018 150.0524 150.1788 150.8138 151.2144 151.5844 151.9614 152.3753 152.8230 153.1157 153.2267 153.5657 153.8399 153.9452 154.1591 154.2438 154.8145 155.2197 155.3417 155.6039 155.7184 156.0184 156.2896 156.7339 156.9949 157.8062 158.1129 158.5422 158.7521 159.2426 159.7361 159.7834 160.3359 160.5863 160.9320 161.5946 161.9296 162.6936 162.9613 165.1667 167.8381 171.4130 177.6025 177.7075 183.2094 186.6431 187.1868 189.5053 189.9432 190.3589 193.6960 196.9350 198.4124 207.1736 244.7556 260.1301 260.5370 552.9237 617.9665 637.1567 638.4278 638.9005 639.2126 639.5587 640.6278 641.9233 643.3898 644.2061 646.4976 896.2178 1201.5247</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">0.111477 -0.518628 -0.067103 -0.130957 -0.119530 -0.149565 -0.143264 -0.127142 -0.098409 -0.089836 -0.289688 0.286631 -0.259655 -0.066813 0.070734 0.076205 0.062735 0.084863 0.072937 0.071300 0.084809 0.076267 0.077156 0.054992 0.134079 0.102109 0.062963 0.058808 0.087912 0.075074 0.078863 0.158892 0.171785</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">15.8885 8.5186 7.0671 6.1310 6.1195 6.1496 6.1433 6.1271 6.0984 6.0898 6.2897 5.7134 6.2597 6.0668 0.9293 0.9238 0.9373 0.9151 0.9271 0.9287 0.9152 0.9237 0.9228 0.9450 0.8659 0.8979 0.9370 0.9412 0.9121 0.9249 0.9211 0.8411 0.8282</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">0.1115 -0.5186 -0.0671 -0.1310 -0.1195 -0.1496 -0.1433 -0.1271 -0.0984 -0.0898 -0.2897 0.2866 -0.2597 -0.0668 0.0707 0.0762 0.0627 0.0849 0.0729 0.0713 0.0848 0.0763 0.0772 0.0550 0.1341 0.1021 0.0630 0.0588 0.0879 0.0751 0.0789 0.1589 0.1718</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5566 1.9968 3.0769 3.8707 3.8333 3.9258 3.9176 3.8759 3.8245 3.8236 3.9371 4.2153 3.9165 3.9989 1.0064 1.0095 1.0136 1.0095 1.0074 1.0077 1.0089 1.0188 1.0078 1.0118 1.0021 1.0249 1.0094 1.0201 1.0035 1.0144 1.0015 0.9977 0.9861</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5566 1.9968 3.0769 3.8707 3.8333 3.9258 3.9176 3.8759 3.8245 3.8236 3.9371 4.2153 3.9165 3.9989 1.0064 1.0095 1.0136 1.0095 1.0074 1.0077 1.0089 1.0188 1.0078 1.0118 1.0021 1.0249 1.0094 1.0201 1.0035 1.0144 1.0015 0.9977 0.9861</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">1.0047 1.2563 1.8268 0.8482 1.1819 0.9172 0.9325 1.0105 0.9993 0.9198 1.0064 0.9977 0.9382 1.0122 1.0085 0.9380 1.0160 1.0043 0.9285 1.0009 1.0017 0.9960 0.9871 0.9299 0.9997 1.0029 0.9999 0.9953 0.9971 1.1096 1.7397 0.9702 0.9376</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">-0.015331012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876493948140</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.90691 -25.58928 -1.68237 -4.88303 4.16148 -0.72155 1.81881 -0.86908 0.94973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
