<?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="-2.289503"
                        y3="-0.164312"
                        z3="-1.589002"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.741377"
                        y3="0.946951"
                        z3="1.968341"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.053539"
                        y3="-0.3202"
                        z3="0.082113"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.108106"
                        y3="-0.743702"
                        z3="-0.041767"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.621036"
                        y3="-2.08211"
                        z3="0.503749"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.601052"
                        y3="-0.528087"
                        z3="0.176044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.796654"
                        y3="-2.491951"
                        z3="0.116619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.069962"
                        y3="0.832601"
                        z3="-0.326163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.929272"
                        y3="-1.641813"
                        z3="0.67661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.568786"
                        y3="1.079357"
                        z3="-0.184086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.052378"
                        y3="1.134203"
                        z3="1.258226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.928775"
                        y3="0.866131"
                        z3="0.755483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.054727"
                        y3="1.958744"
                        z3="-0.194466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.243981"
                        y3="1.541007"
                        z3="-1.45595"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.572527"
                        y3="0.079537"
                        z3="0.436059"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.885253"
                        y3="-0.676917"
                        z3="-1.112165"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.711276"
                        y3="-2.085038"
                        z3="1.594656"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.293974"
                        y3="-2.867394"
                        z3="0.145676"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.16349"
                        y3="-1.318443"
                        z3="-0.333486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.824403"
                        y3="-0.633776"
                        z3="1.242319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.975121"
                        y3="-3.504751"
                        z3="0.485439"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.880446"
                        y3="-2.561424"
                        z3="-0.972789"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.523741"
                        y3="1.619971"
                        z3="0.205076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.792797"
                        y3="0.932171"
                        z3="-1.380482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.795786"
                        y3="-1.486706"
                        z3="1.746704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.877129"
                        y3="-2.168689"
                        z3="0.550483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.117948"
                        y3="0.303105"
                        z3="-0.725635"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.816887"
                        y3="2.02339"
                        z3="-0.67653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.512959"
                        y3="1.895798"
                        z3="1.825197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.917529"
                        y3="0.183207"
                        z3="1.775097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.113968"
                        y3="1.380129"
                        z3="1.308248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.992823"
                        y3="2.993357"
                        z3="0.105539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.364722"
                        y3="2.145884"
                        z3="-2.342356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" 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 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:-2.2895,-.1643,-1.589;-1.7414,.947,1.9683;-2.0535,-.3202,.0821;1.1081,-.7437,-.0418;.621,-2.0821,.5037;2.6011,-.5281,.176;-.7967,-2.492,.1166;3.07,.8326,-.3262;-1.9293,-1.6418,.6766;4.5688,1.0794,-.1841;5.0524,1.1342,1.2582;-1.9288,.8661,.7555;-2.0547,1.9587,-.1945;-2.244,1.541,-1.456;.5725,.0795,.4361;.8853,-.6769,-1.1122;.7113,-2.085,1.5947;1.294,-2.8674,.1457;3.1635,-1.3184,-.3335;2.8244,-.6338,1.2423;-.9751,-3.5048,.4854;-.8804,-2.5614,-.9728;2.5237,1.62,.2051;2.7928,.9322,-1.3805;-1.7958,-1.4867,1.7467;-2.8771,-2.1687,.5505;5.1179,.3031,-.7256;4.8169,2.0234,-.6765;4.513,1.8958,1.8252;4.9175,.1832,1.7751;6.114,1.3801,1.3082;-1.9928,2.9934,.1055;-2.3647,2.1459,-2.3424;</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">1030.5190943918 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">4.395e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="-2.28950317"
                                 y3="-0.16431224"
                                 z3="-1.58900162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.741377"
                                 y3="0.94695052"
                                 z3="1.96834137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.05353927"
                                 y3="-0.32020005"
                                 z3="0.08211297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.10810567"
                                 y3="-0.74370214"
                                 z3="-0.04176698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.62103565"
                                 y3="-2.08210954"
                                 z3="0.50374878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.6010525"
                                 y3="-0.5280869"
                                 z3="0.17604373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.7966539"
                                 y3="-2.49195052"
                                 z3="0.11661862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.06996218"
                                 y3="0.83260087"
                                 z3="-0.32616278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92927236"
                                 y3="-1.64181339"
                                 z3="0.67660952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.56878612"
                                 y3="1.07935677"
                                 z3="-0.18408589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.05237777"
                                 y3="1.13420277"
                                 z3="1.25822628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92877466"
                                 y3="0.86613071"
                                 z3="0.75548345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05472704"
                                 y3="1.95874364"
                                 z3="-0.19446558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.24398136"
                                 y3="1.54100749"
                                 z3="-1.4559503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.57252651"
                                 y3="0.07953675"
                                 z3="0.43605916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.88525341"
                                 y3="-0.67691748"
                                 z3="-1.11216465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.71127574"
                                 y3="-2.08503779"
                                 z3="1.59465559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.29397375"
                                 y3="-2.86739439"
                                 z3="0.14567588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.16348961"
                                 y3="-1.31844347"
                                 z3="-0.33348612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.82440259"
                                 y3="-0.63377559"
                                 z3="1.24231854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.97512122"
                                 y3="-3.50475141"
                                 z3="0.48543916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.88044645"
                                 y3="-2.56142421"
                                 z3="-0.97278898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.52374142"
                                 y3="1.61997113"
                                 z3="0.20507648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.79279701"
                                 y3="0.93217059"
                                 z3="-1.38048213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.79578566"
                                 y3="-1.48670576"
                                 z3="1.7467037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.87712881"
                                 y3="-2.16868863"
                                 z3="0.55048344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.11794818"
                                 y3="0.30310492"
                                 z3="-0.72563474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.81688723"
                                 y3="2.02339035"
                                 z3="-0.67653031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.51295924"
                                 y3="1.89579814"
                                 z3="1.8251969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.91752946"
                                 y3="0.18320697"
                                 z3="1.7750967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.11396839"
                                 y3="1.38012897"
                                 z3="1.30824834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99282321"
                                 y3="2.99335718"
                                 z3="0.10553935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.36472223"
                                 y3="2.14588429"
                                 z3="-2.34235602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" 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 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:-2.2895,-.1643,-1.589;-1.7414,.947,1.9683;-2.0535,-.3202,.0821;1.1081,-.7437,-.0418;.621,-2.0821,.5037;2.6011,-.5281,.176;-.7967,-2.492,.1166;3.07,.8326,-.3262;-1.9293,-1.6418,.6766;4.5688,1.0794,-.1841;5.0524,1.1342,1.2582;-1.9288,.8661,.7555;-2.0547,1.9587,-.1945;-2.244,1.541,-1.456;.5725,.0795,.4361;.8853,-.6769,-1.1122;.7113,-2.085,1.5947;1.294,-2.8674,.1457;3.1635,-1.3184,-.3335;2.8244,-.6338,1.2423;-.9751,-3.5048,.4854;-.8804,-2.5614,-.9728;2.5237,1.62,.2051;2.7928,.9322,-1.3805;-1.7958,-1.4867,1.7467;-2.8771,-2.1687,.5505;5.1179,.3031,-.7256;4.8169,2.0234,-.6765;4.513,1.8958,1.8252;4.9175,.1832,1.7751;6.114,1.3801,1.3082;-1.9928,2.9934,.1055;-2.3647,2.1459,-2.3424;</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 "WATER"</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="-2.289503"
                        y3="-0.164312"
                        z3="-1.589002"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.741377"
                        y3="0.946951"
                        z3="1.968341"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.053539"
                        y3="-0.3202"
                        z3="0.082113"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.108106"
                        y3="-0.743702"
                        z3="-0.041767"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.621036"
                        y3="-2.08211"
                        z3="0.503749"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.601052"
                        y3="-0.528087"
                        z3="0.176044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.796654"
                        y3="-2.491951"
                        z3="0.116619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.069962"
                        y3="0.832601"
                        z3="-0.326163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.929272"
                        y3="-1.641813"
                        z3="0.67661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.568786"
                        y3="1.079357"
                        z3="-0.184086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.052378"
                        y3="1.134203"
                        z3="1.258226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.928775"
                        y3="0.866131"
                        z3="0.755483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.054727"
                        y3="1.958744"
                        z3="-0.194466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.243981"
                        y3="1.541007"
                        z3="-1.45595"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.572527"
                        y3="0.079537"
                        z3="0.436059"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.885253"
                        y3="-0.676917"
                        z3="-1.112165"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.711276"
                        y3="-2.085038"
                        z3="1.594656"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.293974"
                        y3="-2.867394"
                        z3="0.145676"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.16349"
                        y3="-1.318443"
                        z3="-0.333486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.824403"
                        y3="-0.633776"
                        z3="1.242319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.975121"
                        y3="-3.504751"
                        z3="0.485439"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.880446"
                        y3="-2.561424"
                        z3="-0.972789"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.523741"
                        y3="1.619971"
                        z3="0.205076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.792797"
                        y3="0.932171"
                        z3="-1.380482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.795786"
                        y3="-1.486706"
                        z3="1.746704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.877129"
                        y3="-2.168689"
                        z3="0.550483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.117948"
                        y3="0.303105"
                        z3="-0.725635"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.816887"
                        y3="2.02339"
                        z3="-0.67653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.512959"
                        y3="1.895798"
                        z3="1.825197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.917529"
                        y3="0.183207"
                        z3="1.775097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.113968"
                        y3="1.380129"
                        z3="1.308248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.992823"
                        y3="2.993357"
                        z3="0.105539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.364722"
                        y3="2.145884"
                        z3="-2.342356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" 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 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:-2.2895,-.1643,-1.589;-1.7414,.947,1.9683;-2.0535,-.3202,.0821;1.1081,-.7437,-.0418;.621,-2.0821,.5037;2.6011,-.5281,.176;-.7967,-2.492,.1166;3.07,.8326,-.3262;-1.9293,-1.6418,.6766;4.5688,1.0794,-.1841;5.0524,1.1342,1.2582;-1.9288,.8661,.7555;-2.0547,1.9587,-.1945;-2.244,1.541,-1.456;.5725,.0795,.4361;.8853,-.6769,-1.1122;.7113,-2.085,1.5947;1.294,-2.8674,.1457;3.1635,-1.3184,-.3335;2.8244,-.6338,1.2423;-.9751,-3.5048,.4854;-.8804,-2.5614,-.9728;2.5237,1.62,.2051;2.7928,.9322,-1.3805;-1.7958,-1.4867,1.7467;-2.8771,-2.1687,.5505;5.1179,.3031,-.7256;4.8169,2.0234,-.6765;4.513,1.8958,1.8252;4.9175,.1832,1.7751;6.114,1.3801,1.3082;-1.9928,2.9934,.1055;-2.3647,2.1459,-2.3424;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.4422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">918.2500</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85400904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1030.51909439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1989.37310344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3355.71203130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1366.33892786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02601661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37602804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52201900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000183155636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000183155636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000366311271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.349248529266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0990 -522.5638 -394.1636 -282.6583 -281.1069 -280.6289 -279.9470 -279.4658 -279.2314 -279.1433 -279.1334 -279.0855 -279.0779 -278.9347 -220.5172 -164.8935 -164.7189 -164.6071 -31.7728 -29.6427 -26.0699 -25.1127 -24.4126 -23.4719 -23.3419 -22.1408 -20.9660 -19.8193 -19.3306 -18.5755 -18.1766 -17.9248 -16.5599 -16.1021 -15.5172 -15.3477 -14.9222 -14.8052 -14.5298 -14.4474 -14.1632 -13.9204 -13.3708 -13.0613 -12.9213 -12.7739 -12.3678 -12.2133 -11.9780 -11.8459 -11.3987 -11.1934 -11.0118 -10.9032 -10.5611 -10.1540 -10.0050 -8.5418 0.9679 1.7035 3.3342 3.5709 3.8077 3.9174 3.9917 4.0735 4.3912 4.4520 4.6045 4.8430 5.2399 5.3881 5.4426 5.5225 5.5928 5.6859 5.8803 5.9798 6.2123 6.4485 6.6690 6.7365 6.9169 7.0503 7.2046 7.2921 7.6216 7.7272 7.9030 8.0460 8.2859 8.5534 8.6533 8.7445 8.7705 9.2280 9.3497 9.4616 9.6374 9.7275 10.0429 10.1010 10.1905 10.3828 10.5439 10.7040 10.9822 11.1253 11.3086 11.4102 11.6694 11.8095 12.1522 12.2926 12.5860 12.6782 12.8323 13.1626 13.2892 13.4666 13.5626 13.6122 13.7423 13.9034 14.0204 14.1086 14.2699 14.3454 14.5092 14.6036 14.7705 14.7972 14.9350 15.0416 15.1350 15.2417 15.3030 15.4598 15.7047 15.7276 15.7974 15.9990 16.1422 16.3436 16.5119 16.6498 16.7704 16.9125 17.1976 17.4679 17.8108 18.0306 18.1684 18.3407 18.7403 18.9880 19.1595 19.3898 19.8693 19.9448 20.0501 20.3462 20.7616 20.8461 20.9615 21.1206 21.5764 21.8101 21.9974 22.4158 22.7870 23.1130 23.2600 23.3746 23.5222 23.6570 23.9515 24.2400 24.3941 24.7002 24.9272 25.2011 25.4815 25.6211 25.7692 26.2531 26.5159 26.6937 26.8237 26.9943 27.1529 27.6290 28.0319 28.2533 28.3310 28.6547 28.7464 29.2816 29.3924 29.6628 29.9276 30.3308 30.5187 30.6935 30.9204 31.1047 31.4000 31.5036 31.9342 32.0715 32.2388 32.4870 32.5074 32.7345 32.8167 32.8611 32.9933 33.1662 33.5850 33.6909 33.9702 34.0598 34.2345 34.3121 34.5752 34.8216 35.0531 35.1032 35.2020 35.5791 35.6077 35.8920 36.1159 36.2007 36.3989 36.7569 37.0225 37.2132 37.6461 37.8911 38.0340 38.2283 38.5757 38.7605 38.9478 39.2477 39.3615 39.5590 39.6496 40.0478 40.4848 40.5274 40.7604 40.9826 41.2136 41.6276 41.7080 41.7901 41.9384 42.0760 42.3582 42.5355 42.7315 42.8490 42.9930 43.1776 43.2957 43.3286 43.5616 43.7453 43.8619 44.0910 44.3143 44.4067 44.5121 44.8804 44.9858 45.1693 45.5843 45.7677 45.8092 46.0849 46.4483 46.6459 46.6989 46.9784 47.4371 47.7544 47.7813 47.9197 48.0226 48.3902 48.7833 49.0102 49.1452 49.2435 49.3735 49.8881 50.2137 50.3410 50.6484 51.1264 51.2674 51.5752 52.0216 52.4001 52.9994 53.5436 53.6664 54.6216 54.8441 55.3728 55.7981 56.1329 56.6648 56.9868 57.3018 58.1939 58.5126 59.0972 59.8246 59.8692 60.2681 60.5557 60.8540 61.0268 61.2913 61.6538 61.8279 61.9474 62.1906 62.4012 62.6526 63.2315 63.6008 64.6865 65.2484 65.5060 66.2991 66.6000 67.0556 67.5272 68.0011 68.2137 68.9772 69.2474 69.8596 70.0674 70.7297 70.9969 71.1737 71.4040 71.6410 71.9402 72.1894 72.4606 72.5845 72.7797 72.8833 73.4071 73.8594 74.1984 74.5012 74.5850 74.7152 74.8096 75.4675 75.6016 75.8192 76.1867 76.3948 76.9120 76.9981 77.6727 77.8622 78.3806 78.7751 79.2716 79.4488 79.5430 79.5758 79.8954 80.2252 80.4373 81.0203 81.1042 81.3819 81.7297 81.7976 82.0644 82.1243 82.5073 82.6292 82.9183 83.1384 83.4864 83.7095 83.9605 84.1577 84.7010 84.9090 85.1907 85.3018 85.5162 85.9860 86.1819 86.4384 86.4756 86.7438 87.0550 87.1574 87.3154 87.3863 87.7290 87.7804 87.8817 88.0490 88.1664 88.2535 88.6902 88.8702 89.0580 89.1804 89.3738 89.4977 89.7249 89.9147 90.0065 90.1645 90.2728 90.4235 90.6503 90.7734 90.9087 91.0107 91.0659 91.2817 91.6025 91.8823 92.0975 92.1376 92.3818 92.6298 92.8394 93.0085 93.4974 93.6485 93.8525 94.3403 94.5140 94.8403 94.9846 95.1257 95.5637 96.1431 96.4269 96.4782 96.6985 97.0778 97.4792 97.6375 98.0651 98.4230 98.4958 98.6887 99.0000 99.3194 99.9763 100.1087 100.3575 100.6051 100.9553 101.3035 101.6874 101.8221 101.9353 102.0713 102.2593 102.4617 102.9322 103.1388 103.3813 103.5874 103.7610 103.8651 103.9940 104.4340 104.6654 104.7466 105.0218 105.6099 105.7302 106.0518 106.2913 106.6512 107.1572 107.5424 107.6508 108.0000 108.0674 108.2088 108.3464 108.7600 108.8396 108.9983 109.2338 109.3457 109.6243 109.9236 110.1423 110.4151 110.6407 110.9401 111.0676 111.2702 111.5645 111.7610 112.1415 112.2578 112.5501 112.7223 112.9471 113.2455 113.4934 113.6868 113.9291 114.1429 114.2699 114.6780 114.7829 114.8391 115.1090 115.2834 115.4640 115.9441 115.9944 116.1818 116.2493 116.3848 116.9442 117.0670 117.4174 117.6878 117.8066 118.0827 118.2005 118.5161 118.8625 118.8920 119.3321 119.3747 119.8132 120.1617 120.5991 120.7039 120.9584 121.2575 121.3484 121.3931 121.7470 122.0735 122.2660 122.4053 122.5938 122.8188 123.1734 123.4089 123.8460 124.0240 124.4105 124.5911 124.8726 125.7574 125.8577 126.2339 126.6519 126.9444 127.2675 127.6191 128.3956 128.5515 128.8704 128.9916 129.6112 129.9139 130.1365 130.5044 130.7415 130.8684 131.5346 131.7094 132.0206 132.1229 132.4684 133.1194 133.4039 134.1467 134.2548 134.9306 135.1857 135.4641 135.9021 136.0249 136.2726 136.4506 137.0243 137.1732 137.5893 137.9627 138.0820 138.4991 138.9894 139.1304 139.6259 139.9225 140.0240 140.7579 141.2505 141.4949 141.6984 141.7944 142.2214 142.7416 143.1019 143.8425 144.0558 144.3675 144.6896 145.1324 145.3878 145.7128 146.0596 146.6945 147.3313 147.6151 148.2924 148.5213 149.0521 149.1441 149.4035 149.9239 150.2593 150.6723 151.1677 151.3274 151.5555 152.0378 152.0567 152.6309 152.9167 153.2426 153.6590 153.8767 153.9753 154.0868 154.5120 154.6181 154.8744 155.3241 155.6360 156.0095 156.3058 156.5847 156.9264 157.3301 157.5862 158.0646 158.2495 158.4769 159.0906 159.1608 159.5167 159.8761 160.4895 160.8891 161.2108 161.7477 161.9977 162.8796 166.0141 167.7942 170.6836 176.9335 176.9664 182.5221 186.9657 187.3953 188.9203 189.0604 190.4274 193.6783 195.5068 197.8381 207.2870 245.2011 260.5643 260.7422 553.4843 618.5505 636.4466 637.4914 638.8695 639.5376 640.5994 641.6059 642.3262 643.4900 643.6183 646.6571 896.4641 1200.3795</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">0.116064 -0.587217 -0.050185 -0.109911 -0.098254 -0.129891 -0.150673 -0.105752 -0.094219 -0.115400 -0.278234 0.306232 -0.269211 -0.053849 0.046925 0.059437 0.067572 0.071841 0.060806 0.064120 0.093961 0.074490 0.059986 0.067605 0.100356 0.137595 0.054807 0.069679 0.080593 0.078852 0.091850 0.161676 0.178347</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">15.8839 8.5872 7.0502 6.1099 6.0983 6.1299 6.1507 6.1058 6.0942 6.1154 6.2782 5.6938 6.2692 6.0538 0.9531 0.9406 0.9324 0.9282 0.9392 0.9359 0.9060 0.9255 0.9400 0.9324 0.8996 0.8624 0.9452 0.9303 0.9194 0.9211 0.9081 0.8383 0.8217</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">0.1161 -0.5872 -0.0502 -0.1099 -0.0983 -0.1299 -0.1507 -0.1058 -0.0942 -0.1154 -0.2782 0.3062 -0.2692 -0.0538 0.0469 0.0594 0.0676 0.0718 0.0608 0.0641 0.0940 0.0745 0.0600 0.0676 0.1004 0.1376 0.0548 0.0697 0.0806 0.0789 0.0919 0.1617 0.1783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5614 1.9116 3.0810 3.8922 3.8567 3.9070 3.9037 3.8677 3.8280 3.9027 3.9253 4.1881 3.9195 3.9795 1.0149 1.0170 1.0096 1.0084 1.0109 1.0075 1.0138 1.0084 1.0089 1.0109 1.0288 0.9992 1.0081 1.0069 0.9998 0.9991 1.0043 0.9988 0.9829</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5614 1.9116 3.0810 3.8922 3.8567 3.9070 3.9037 3.8677 3.8280 3.9027 3.9253 4.1881 3.9195 3.9795 1.0149 1.0170 1.0096 1.0084 1.0109 1.0075 1.0138 1.0084 1.0089 1.0109 1.0288 0.9992 1.0081 1.0069 0.9998 0.9991 1.0043 0.9988 0.9829</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">1.0037 1.2503 1.7692 0.8710 1.1831 0.9373 0.9568 0.9878 0.9955 0.9198 1.0034 1.0072 0.9235 1.0094 1.0077 0.9300 1.0031 1.0206 0.9455 1.0114 1.0038 0.9874 0.9951 0.9320 1.0088 1.0105 0.9916 0.9935 0.9978 1.1310 1.7220 0.9695 0.9358</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">-0.013938752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.867947796538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.86926 -28.05844 -0.18918 -3.55747 2.85460 -0.70287 3.62673 -5.84487 -2.21814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
