<?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="-2.741595"
                        y3="0.160172"
                        z3="-1.228785"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.805618"
                        y3="0.6403"
                        z3="1.967443"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.91132"
                        y3="-0.282609"
                        z3="0.180604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.48065"
                        y3="-1.777042"
                        z3="0.558118"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.612953"
                        y3="-1.704385"
                        z3="-0.69366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.871813"
                        y3="-1.174042"
                        z3="0.386108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.753808"
                        y3="-2.361531"
                        z3="-0.53985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.876395"
                        y3="0.327523"
                        z3="0.120088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.675884"
                        y3="-1.686227"
                        z3="0.469129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.278944"
                        y3="0.92297"
                        z3="0.108131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.290455"
                        y3="2.415845"
                        z3="-0.182542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.433655"
                        y3="0.769702"
                        z3="0.923909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.809758"
                        y3="2.011118"
                        z3="0.261805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.497013"
                        y3="1.818584"
                        z3="-0.873804"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.582421"
                        y3="-2.826649"
                        z3="0.853795"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.982709"
                        y3="-1.273001"
                        z3="1.3910"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.138103"
                        y3="-2.194904"
                        z3="-1.519213"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.480765"
                        y3="-0.664284"
                        z3="-1.006515"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.399496"
                        y3="-1.689635"
                        z3="-0.424223"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.450243"
                        y3="-1.372225"
                        z3="1.294421"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.636318"
                        y3="-3.401555"
                        z3="-0.221617"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.249984"
                        y3="-2.404474"
                        z3="-1.514265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.269937"
                        y3="0.831274"
                        z3="0.881801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.393459"
                        y3="0.542175"
                        z3="-0.838551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.25848"
                        y3="-1.725228"
                        z3="1.473967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.634602"
                        y3="-2.207598"
                        z3="0.508134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.761448"
                        y3="0.736022"
                        z3="1.072738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.886913"
                        y3="0.402449"
                        z3="-0.638894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.85342"
                        y3="2.63499"
                        z3="-1.159055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.718572"
                        y3="2.9714"
                        z3="0.563682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.305326"
                        y3="2.817049"
                        z3="-0.181647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.549289"
                        y3="2.977833"
                        z3="0.665392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.890648"
                        y3="2.568159"
                        z3="-1.54484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-2.7416,.1602,-1.2288;-.8056,.6403,1.9674;-1.9113,-.2826,.1806;1.4807,-1.777,.5581;.613,-1.7044,-.6937;2.8718,-1.174,.3861;-.7538,-2.3615,-.5399;2.8764,.3275,.1201;-1.6759,-1.6862,.4691;4.2789,.923,.1081;4.2905,2.4158,-.1825;-1.4337,.7697,.9239;-1.8098,2.0111,.2618;-2.497,1.8186,-.8738;1.5824,-2.8266,.8538;.9827,-1.273,1.391;1.1381,-2.1949,-1.5192;.4808,-.6643,-1.0065;3.3995,-1.6896,-.4242;3.4502,-1.3722,1.2944;-.6363,-3.4016,-.2216;-1.25,-2.4045,-1.5143;2.2699,.8313,.8818;2.3935,.5422,-.8386;-1.2585,-1.7252,1.474;-2.6346,-2.2076,.5081;4.7614,.736,1.0727;4.8869,.4024,-.6389;3.8534,2.635,-1.1591;3.7186,2.9714,.5637;5.3053,2.817,-.1816;-1.5493,2.9778,.6654;-2.8906,2.5682,-1.5448;</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">1036.0622652656 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">4.657e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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="-2.74159536"
                                 y3="0.16017165"
                                 z3="-1.22878542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.80561788"
                                 y3="0.64030045"
                                 z3="1.96744318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.91131994"
                                 y3="-0.28260896"
                                 z3="0.18060447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.48064979"
                                 y3="-1.77704167"
                                 z3="0.55811805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.61295302"
                                 y3="-1.70438486"
                                 z3="-0.69366032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.87181297"
                                 y3="-1.1740416"
                                 z3="0.38610831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.7538079"
                                 y3="-2.36153087"
                                 z3="-0.53985019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.87639529"
                                 y3="0.32752275"
                                 z3="0.12008774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.6758842"
                                 y3="-1.68622658"
                                 z3="0.46912881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27894418"
                                 y3="0.92297044"
                                 z3="0.10813062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.29045498"
                                 y3="2.41584509"
                                 z3="-0.18254188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43365548"
                                 y3="0.76970158"
                                 z3="0.92390914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80975752"
                                 y3="2.01111778"
                                 z3="0.26180488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.49701281"
                                 y3="1.81858369"
                                 z3="-0.87380433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.58242143"
                                 y3="-2.82664929"
                                 z3="0.85379483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.98270877"
                                 y3="-1.27300119"
                                 z3="1.39099966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.13810279"
                                 y3="-2.19490411"
                                 z3="-1.51921313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.48076506"
                                 y3="-0.66428385"
                                 z3="-1.00651502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.3994963"
                                 y3="-1.68963509"
                                 z3="-0.42422253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.45024272"
                                 y3="-1.37222465"
                                 z3="1.29442113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.63631838"
                                 y3="-3.40155523"
                                 z3="-0.22161707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.24998406"
                                 y3="-2.40447426"
                                 z3="-1.51426519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.26993703"
                                 y3="0.831274"
                                 z3="0.88180102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.39345882"
                                 y3="0.54217543"
                                 z3="-0.838551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.25847999"
                                 y3="-1.72522781"
                                 z3="1.4739673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.63460174"
                                 y3="-2.2075981"
                                 z3="0.5081341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.76144799"
                                 y3="0.73602236"
                                 z3="1.07273799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.88691309"
                                 y3="0.40244884"
                                 z3="-0.63889387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.85341983"
                                 y3="2.63499002"
                                 z3="-1.15905515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.71857192"
                                 y3="2.97140043"
                                 z3="0.56368152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30532587"
                                 y3="2.81704879"
                                 z3="-0.18164698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54928919"
                                 y3="2.97783254"
                                 z3="0.6653916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.89064843"
                                 y3="2.56815864"
                                 z3="-1.54484029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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:-2.7416,.1602,-1.2288;-.8056,.6403,1.9674;-1.9113,-.2826,.1806;1.4806,-1.777,.5581;.613,-1.7044,-.6937;2.8718,-1.174,.3861;-.7538,-2.3615,-.5399;2.8764,.3275,.1201;-1.6759,-1.6862,.4691;4.2789,.923,.1081;4.2905,2.4158,-.1825;-1.4337,.7697,.9239;-1.8098,2.0111,.2618;-2.497,1.8186,-.8738;1.5824,-2.8266,.8538;.9827,-1.273,1.391;1.1381,-2.1949,-1.5192;.4808,-.6643,-1.0065;3.3995,-1.6896,-.4242;3.4502,-1.3722,1.2944;-.6363,-3.4016,-.2216;-1.25,-2.4045,-1.5143;2.2699,.8313,.8818;2.3935,.5422,-.8386;-1.2585,-1.7252,1.474;-2.6346,-2.2076,.5081;4.7614,.736,1.0727;4.8869,.4024,-.6389;3.8534,2.635,-1.1591;3.7186,2.9714,.5637;5.3053,2.817,-.1816;-1.5493,2.9778,.6654;-2.8906,2.5682,-1.5448;</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="-2.741595"
                        y3="0.160172"
                        z3="-1.228785"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.805618"
                        y3="0.6403"
                        z3="1.967443"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.91132"
                        y3="-0.282609"
                        z3="0.180604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.48065"
                        y3="-1.777042"
                        z3="0.558118"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.612953"
                        y3="-1.704385"
                        z3="-0.69366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.871813"
                        y3="-1.174042"
                        z3="0.386108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.753808"
                        y3="-2.361531"
                        z3="-0.53985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.876395"
                        y3="0.327523"
                        z3="0.120088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.675884"
                        y3="-1.686227"
                        z3="0.469129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.278944"
                        y3="0.92297"
                        z3="0.108131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.290455"
                        y3="2.415845"
                        z3="-0.182542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.433655"
                        y3="0.769702"
                        z3="0.923909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.809758"
                        y3="2.011118"
                        z3="0.261805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.497013"
                        y3="1.818584"
                        z3="-0.873804"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.582421"
                        y3="-2.826649"
                        z3="0.853795"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.982709"
                        y3="-1.273001"
                        z3="1.3910"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.138103"
                        y3="-2.194904"
                        z3="-1.519213"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.480765"
                        y3="-0.664284"
                        z3="-1.006515"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.399496"
                        y3="-1.689635"
                        z3="-0.424223"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.450243"
                        y3="-1.372225"
                        z3="1.294421"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.636318"
                        y3="-3.401555"
                        z3="-0.221617"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.249984"
                        y3="-2.404474"
                        z3="-1.514265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.269937"
                        y3="0.831274"
                        z3="0.881801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.393459"
                        y3="0.542175"
                        z3="-0.838551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.25848"
                        y3="-1.725228"
                        z3="1.473967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.634602"
                        y3="-2.207598"
                        z3="0.508134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.761448"
                        y3="0.736022"
                        z3="1.072738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.886913"
                        y3="0.402449"
                        z3="-0.638894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.85342"
                        y3="2.63499"
                        z3="-1.159055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.718572"
                        y3="2.9714"
                        z3="0.563682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.305326"
                        y3="2.817049"
                        z3="-0.181647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.549289"
                        y3="2.977833"
                        z3="0.665392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.890648"
                        y3="2.568159"
                        z3="-1.54484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-2.7416,.1602,-1.2288;-.8056,.6403,1.9674;-1.9113,-.2826,.1806;1.4807,-1.777,.5581;.613,-1.7044,-.6937;2.8718,-1.174,.3861;-.7538,-2.3615,-.5399;2.8764,.3275,.1201;-1.6759,-1.6862,.4691;4.2789,.923,.1081;4.2905,2.4158,-.1825;-1.4337,.7697,.9239;-1.8098,2.0111,.2618;-2.497,1.8186,-.8738;1.5824,-2.8266,.8538;.9827,-1.273,1.391;1.1381,-2.1949,-1.5192;.4808,-.6643,-1.0065;3.3995,-1.6896,-.4242;3.4502,-1.3722,1.2944;-.6363,-3.4016,-.2216;-1.25,-2.4045,-1.5143;2.2699,.8313,.8818;2.3935,.5422,-.8386;-1.2585,-1.7252,1.474;-2.6346,-2.2076,.5081;4.7614,.736,1.0727;4.8869,.4024,-.6389;3.8534,2.635,-1.1591;3.7186,2.9714,.5637;5.3053,2.817,-.1816;-1.5493,2.9778,.6654;-2.8906,2.5682,-1.5448;</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">1355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758.0176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917.9784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86446015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1036.06226527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1994.92672542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3366.97949579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1372.05277037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01890460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37558923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51112908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000218138183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000218138183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000436276365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345256015263</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">-2422.0733 -522.4391 -394.0963 -282.5789 -281.1021 -280.6129 -279.9441 -279.4592 -279.2175 -279.1328 -279.0872 -279.0719 -279.0467 -278.9502 -220.4916 -164.8671 -164.6951 -164.5810 -31.6888 -29.5856 -26.0704 -25.0950 -24.3749 -23.4127 -23.3187 -22.1126 -20.9689 -19.7337 -19.2015 -18.7731 -18.2982 -17.6540 -16.4655 -16.1142 -15.4731 -15.4236 -14.8746 -14.6904 -14.6062 -14.3015 -14.0608 -13.9226 -13.3246 -13.0986 -12.8853 -12.7338 -12.5116 -12.1496 -11.9467 -11.7149 -11.5360 -11.1246 -10.9427 -10.6962 -10.6542 -10.0774 -9.9786 -8.4818 1.0139 1.6783 3.3693 3.6043 3.7881 3.8980 3.9174 4.2060 4.3823 4.4859 4.6312 4.8392 5.0964 5.2766 5.3445 5.6247 5.8144 5.8335 5.9925 6.0740 6.3496 6.4338 6.5588 6.6780 6.9203 6.9933 7.1673 7.4041 7.5787 7.7599 7.8900 7.9397 8.2843 8.3805 8.4837 8.6130 8.7889 9.1402 9.3139 9.4917 9.5182 9.6201 9.8937 9.9684 10.2211 10.4730 10.6399 10.7589 10.9219 11.2551 11.2899 11.3999 11.6536 11.9186 12.2611 12.3819 12.4561 12.7051 12.8830 13.0958 13.2115 13.3649 13.4913 13.6095 13.7283 13.8830 14.0438 14.2078 14.3113 14.4419 14.5361 14.7418 14.8655 14.9248 14.9965 15.1887 15.2355 15.3038 15.3916 15.4975 15.5259 15.7112 15.7523 15.8683 16.2243 16.3237 16.5663 16.6604 16.9593 17.2487 17.4655 17.7427 17.8857 18.0182 18.2111 18.3807 18.4274 18.8291 18.9264 19.3469 19.4247 19.8845 20.0216 20.2246 20.4279 20.8238 21.0319 21.1494 21.5838 21.8305 22.3718 22.5959 22.7556 23.1375 23.4644 23.5552 23.6088 23.7855 23.9622 24.0384 24.1094 24.3239 24.7593 25.0404 25.7479 25.8158 26.0001 26.4781 26.5175 26.8863 26.9746 27.2213 27.5045 27.6986 27.9514 28.1861 28.3860 28.5459 28.9073 28.9434 29.2435 29.4651 29.5366 30.0457 30.3027 30.6654 30.8898 31.2250 31.3021 31.4438 31.7495 31.8665 32.0671 32.4024 32.4716 32.4757 32.8021 33.1509 33.2143 33.3501 33.7148 33.7628 33.9284 34.2931 34.3679 34.4697 34.6053 34.8528 34.8871 35.0512 35.3929 35.5281 35.6643 35.6971 35.9731 36.3019 36.4065 36.8839 37.2176 37.4882 37.7314 37.9234 38.1947 38.2820 38.6074 38.8120 39.0893 39.2103 39.5365 39.9674 40.2008 40.4311 40.5407 40.7008 40.8808 41.0060 41.2201 41.3195 41.5807 41.7492 41.9222 42.0007 42.1906 42.3003 42.6501 42.8064 43.0249 43.0811 43.2978 43.4377 43.5936 43.7704 43.9411 44.0722 44.2954 44.4925 44.5244 44.7368 45.0334 45.2183 45.3585 45.5455 45.9401 46.2342 46.4516 46.5049 46.7675 47.0332 47.1255 47.4501 47.7442 47.9393 48.1606 48.5077 48.6886 48.9532 49.2386 49.6615 49.8888 50.1114 50.3959 50.5605 51.0106 51.3531 51.4013 51.9671 52.0623 52.2269 52.9698 53.4279 54.0080 54.2018 54.9189 55.4626 55.6260 56.4683 56.5986 57.3096 57.8864 58.1002 58.4707 59.2097 59.4505 59.9830 60.2753 60.4595 60.6918 61.0287 61.2712 61.7880 61.8900 62.0991 62.2001 62.5246 62.8421 63.1106 63.5543 64.3445 65.0004 65.5306 65.8152 65.9853 66.9926 67.9552 68.2599 68.5165 68.9369 69.3988 69.8549 70.2270 70.7909 71.1246 71.2151 71.4123 71.7942 72.0382 72.2045 72.4471 72.6708 72.7710 73.1367 73.2988 73.6740 73.9394 74.0535 74.4271 74.6576 75.2073 75.5197 75.6956 76.1670 76.4662 76.5545 76.7281 77.0757 77.4888 77.8413 78.1110 78.7504 79.4314 79.6055 79.7569 79.8981 80.2522 80.5851 80.8157 81.0807 81.2305 81.4408 81.5687 81.8264 81.9793 82.2418 82.4336 82.7238 83.0240 83.1556 83.4853 83.6295 84.1767 84.5060 84.8046 85.0944 85.2833 85.5866 85.6390 85.9847 86.2273 86.3936 86.6565 86.7392 86.9683 87.1307 87.2560 87.3507 87.5515 87.7974 87.9801 88.2373 88.3589 88.4985 88.6999 88.9406 89.0803 89.2602 89.4489 89.5922 89.6395 89.7914 90.0318 90.1483 90.3330 90.5077 90.6758 90.8695 90.8978 91.1610 91.3344 91.6560 91.7065 91.8026 91.9461 92.2383 92.4682 92.7011 92.9938 93.0610 93.3995 93.5794 93.8199 94.1275 94.5168 94.7946 95.0218 95.0833 95.6599 95.9339 96.1702 96.4115 96.6768 97.1443 97.2461 97.4976 97.6869 98.1352 98.5469 98.9553 99.4156 99.8812 99.9644 100.1218 100.2780 100.6026 100.8031 101.0805 101.1731 101.5650 101.8191 102.1863 102.4438 102.7000 102.8628 103.1353 103.2944 103.5620 103.6066 103.8731 104.2950 104.6662 104.7299 105.0541 105.3698 105.8307 105.8416 106.4623 106.6989 107.0145 107.2463 107.3786 107.8043 107.9955 108.1533 108.2262 108.4254 108.7627 108.9660 109.1646 109.3930 109.5259 109.9042 110.0205 110.1052 110.3102 110.5674 110.9509 111.0521 111.2886 111.4197 111.7422 112.1491 112.3124 112.4567 113.0045 113.2894 113.4022 113.5748 113.8737 113.9675 114.2040 114.2915 114.4797 114.5537 114.7776 114.9522 114.9969 115.2913 115.5609 115.8635 116.1319 116.3344 116.5575 116.9060 117.1860 117.4101 117.5496 117.7846 118.2198 118.3104 118.4928 118.6306 119.0671 119.0815 119.2098 119.4597 119.7464 120.2456 120.4779 120.9108 120.9446 121.2604 121.3548 121.6884 122.0578 122.0659 122.5060 122.7203 122.8801 123.1062 123.4815 123.6375 123.9228 124.3249 124.8386 125.4278 125.7635 126.2571 126.7857 126.8202 127.2789 127.5327 128.3587 128.4273 128.8657 129.1401 129.6044 129.7808 130.2935 130.5339 130.6801 130.8808 131.2240 131.3743 131.7128 131.8791 132.4212 133.1896 133.4007 133.7504 134.0756 134.7022 134.8151 135.1861 135.5786 135.9968 136.0826 136.4402 136.9569 137.1814 137.3016 137.7742 137.8240 138.1102 138.5263 138.8557 139.0244 139.5058 139.8308 139.9857 140.2854 140.5369 141.1110 141.3593 141.6349 142.0957 142.4353 142.9630 143.0084 143.7197 144.5629 144.8824 145.5523 145.7772 146.0401 146.3604 146.7085 146.8810 147.1189 147.6664 148.0337 148.8458 148.9120 149.4142 149.6445 150.3560 150.5498 151.2826 151.4833 151.8753 152.4384 152.5100 152.6319 153.1001 153.1574 153.3024 153.6476 153.9781 154.1976 154.5497 154.7934 155.0500 155.1719 155.5304 155.9397 156.2531 156.3455 157.2956 157.3592 157.7772 158.1010 158.2728 158.7226 159.1103 159.3414 159.4201 160.0159 160.2988 160.6588 161.2566 161.4002 162.4957 162.7117 165.0985 167.7619 171.0556 177.3634 177.5750 182.6964 186.6180 187.3444 189.2239 189.8086 190.0044 193.6110 196.0495 198.2520 207.2067 244.9457 260.2638 260.5140 552.8086 618.0678 636.9250 637.4506 638.5858 640.0314 641.0745 641.1065 642.1688 643.3752 644.1824 646.0928 896.2028 1200.6629</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">0.113748 -0.539461 -0.065119 -0.129453 -0.101714 -0.136573 -0.158875 -0.095700 -0.105927 -0.087021 -0.277009 0.302698 -0.262921 -0.063753 0.076502 0.062872 0.084043 0.055999 0.060748 0.068893 0.079379 0.087571 0.051021 0.053199 0.108454 0.134103 0.054444 0.054410 0.076234 0.078252 0.089732 0.158965 0.172260</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">15.8863 8.5395 7.0651 6.1295 6.1017 6.1366 6.1589 6.0957 6.1059 6.0870 6.2770 5.6973 6.2629 6.0638 0.9235 0.9371 0.9160 0.9440 0.9393 0.9311 0.9206 0.9124 0.9490 0.9468 0.8915 0.8659 0.9456 0.9456 0.9238 0.9217 0.9103 0.8410 0.8277</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">0.1137 -0.5395 -0.0651 -0.1295 -0.1017 -0.1366 -0.1589 -0.0957 -0.1059 -0.0870 -0.2770 0.3027 -0.2629 -0.0638 0.0765 0.0629 0.0840 0.0560 0.0607 0.0689 0.0794 0.0876 0.0510 0.0532 0.1085 0.1341 0.0544 0.0544 0.0762 0.0783 0.0897 0.1590 0.1723</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5571 1.9715 3.0712 3.8647 3.8326 3.9091 3.9120 3.8550 3.8073 3.8913 3.9440 4.1967 3.9235 3.9931 1.0130 1.0313 1.0116 1.0151 1.0098 1.0102 1.0197 1.0068 1.0193 1.0069 1.0186 1.0019 1.0077 1.0059 1.0017 1.0007 1.0041 0.9991 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5571 1.9715 3.0712 3.8647 3.8326 3.9091 3.9120 3.8550 3.8073 3.8913 3.9440 4.1967 3.9235 3.9931 1.0130 1.0313 1.0116 1.0151 1.0098 1.0102 1.0197 1.0068 1.0193 1.0069 1.0186 1.0019 1.0077 1.0059 1.0017 1.0007 1.0041 0.9991 0.9856</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">1.0067 1.2532 1.8087 0.8529 1.1766 0.9164 0.9480 1.0059 1.0058 0.9287 0.9995 1.0022 0.9297 1.0110 1.0100 0.9201 1.0059 1.0232 0.9500 0.9995 0.9960 0.9908 0.9968 0.9404 1.0056 1.0021 0.9960 0.9951 1.0003 1.1164 1.7353 0.9697 0.9377</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">-0.014131905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.878592059285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.35797 -27.31961 -0.96164 -3.31125 3.04681 -0.26444 -0.31713 -1.48552 -1.80265</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
