<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.169075"
                        y3="0.773995"
                        z3="0.944094"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.205044"
                        y3="-0.195918"
                        z3="-2.065918"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.895403"
                        y3="-0.246894"
                        z3="-0.193574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.417037"
                        y3="-1.91769"
                        z3="0.429228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.776368"
                        y3="-1.551403"
                        z3="-0.905687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.807063"
                        y3="-1.32131"
                        z3="0.635186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.6042"
                        y3="-2.160226"
                        z3="-1.127833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.821865"
                        y3="0.195883"
                        z3="0.787644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.685678"
                        y3="-1.685345"
                        z3="-0.164611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.208596"
                        y3="0.753575"
                        z3="1.082707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.214355"
                        y3="2.266678"
                        z3="1.241423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.624022"
                        y3="0.395024"
                        z3="-1.162962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.574105"
                        y3="1.826934"
                        z3="-0.908885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.838777"
                        y3="2.146041"
                        z3="0.167799"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.482505"
                        y3="-3.008415"
                        z3="0.496356"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.77844"
                        y3="-1.608344"
                        z3="1.263969"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.432312"
                        y3="-1.892963"
                        z3="-1.712213"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.71736"
                        y3="-0.465253"
                        z3="-1.01917"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.45534"
                        y3="-1.612258"
                        z3="-0.198982"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.251652"
                        y3="-1.768006"
                        z3="1.530401"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.549114"
                        y3="-3.249398"
                        z3="-1.038283"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.932453"
                        y3="-1.955032"
                        z3="-2.14938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.138962"
                        y3="0.483119"
                        z3="1.594957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.432159"
                        y3="0.671959"
                        z3="-0.11757"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.460055"
                        y3="-1.975689"
                        z3="0.861883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.636287"
                        y3="-2.159803"
                        z3="-0.410162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.600719"
                        y3="0.289736"
                        z3="1.993411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.894661"
                        y3="0.468365"
                        z3="0.278854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.868194"
                        y3="2.763576"
                        z3="0.332634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.559581"
                        y3="2.583613"
                        z3="2.056113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.214121"
                        y3="2.64522"
                        z3="1.460412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.084383"
                        y3="2.541225"
                        z3="-1.53747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.641482"
                        y3="3.130086"
                        z3="0.568285"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.1691,.774,.9441;-3.205,-.1959,-2.0659;-1.8954,-.2469,-.1936;1.417,-1.9177,.4292;.7764,-1.5514,-.9057;2.8071,-1.3213,.6352;-.6042,-2.1602,-1.1278;2.8219,.1959,.7876;-1.6857,-1.6853,-.1646;4.2086,.7536,1.0827;4.2144,2.2667,1.2414;-2.624,.395,-1.163;-2.5741,1.8269,-.9089;-1.8388,2.146,.1678;1.4825,-3.0084,.4964;.7784,-1.6083,1.264;1.4323,-1.893,-1.7122;.7174,-.4653,-1.0192;3.4553,-1.6123,-.199;3.2517,-1.768,1.5304;-.5491,-3.2494,-1.0383;-.9325,-1.955,-2.1494;2.139,.4831,1.595;2.4322,.672,-.1176;-1.4601,-1.9757,.8619;-2.6363,-2.1598,-.4102;4.6007,.2897,1.9934;4.8947,.4684,.2789;3.8682,2.7636,.3326;3.5596,2.5836,2.0561;5.2141,2.6452,1.4604;-3.0844,2.5412,-1.5375;-1.6415,3.1301,.5683;</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">1034.9120391085 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">4.849e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.16907507"
                                 y3="0.77399515"
                                 z3="0.94409434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.20504363"
                                 y3="-0.19591842"
                                 z3="-2.06591781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.89540335"
                                 y3="-0.24689437"
                                 z3="-0.19357377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.41703721"
                                 y3="-1.91769028"
                                 z3="0.4292279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.77636795"
                                 y3="-1.55140329"
                                 z3="-0.90568732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80706322"
                                 y3="-1.32130955"
                                 z3="0.63518621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.60419995"
                                 y3="-2.16022632"
                                 z3="-1.12783318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82186542"
                                 y3="0.19588297"
                                 z3="0.78764366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.6856779"
                                 y3="-1.68534465"
                                 z3="-0.16461097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.2085961"
                                 y3="0.75357489"
                                 z3="1.08270727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.21435487"
                                 y3="2.26667755"
                                 z3="1.2414227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62402212"
                                 y3="0.39502364"
                                 z3="-1.16296212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57410476"
                                 y3="1.82693412"
                                 z3="-0.90888479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83877702"
                                 y3="2.14604136"
                                 z3="0.16779861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.48250481"
                                 y3="-3.00841543"
                                 z3="0.49635634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.77843998"
                                 y3="-1.60834412"
                                 z3="1.26396942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.43231248"
                                 y3="-1.89296288"
                                 z3="-1.71221265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.71736013"
                                 y3="-0.46525276"
                                 z3="-1.01916991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.45534001"
                                 y3="-1.61225837"
                                 z3="-0.19898201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.25165246"
                                 y3="-1.76800607"
                                 z3="1.53040051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.5491136"
                                 y3="-3.24939837"
                                 z3="-1.03828306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.93245335"
                                 y3="-1.95503247"
                                 z3="-2.1493801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.1389624"
                                 y3="0.48311898"
                                 z3="1.59495685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.43215929"
                                 y3="0.67195899"
                                 z3="-0.11756996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.46005498"
                                 y3="-1.97568936"
                                 z3="0.86188317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.63628687"
                                 y3="-2.15980269"
                                 z3="-0.41016186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.60071919"
                                 y3="0.28973648"
                                 z3="1.99341071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.89466058"
                                 y3="0.46836451"
                                 z3="0.2788539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86819351"
                                 y3="2.7635759"
                                 z3="0.33263389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.55958128"
                                 y3="2.58361307"
                                 z3="2.05611265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.21412124"
                                 y3="2.64521984"
                                 z3="1.46041207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.08438288"
                                 y3="2.54122542"
                                 z3="-1.53747029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64148187"
                                 y3="3.13008574"
                                 z3="0.56828481">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.1691,.774,.9441;-3.205,-.1959,-2.0659;-1.8954,-.2469,-.1936;1.417,-1.9177,.4292;.7764,-1.5514,-.9057;2.8071,-1.3213,.6352;-.6042,-2.1602,-1.1278;2.8219,.1959,.7876;-1.6857,-1.6853,-.1646;4.2086,.7536,1.0827;4.2144,2.2667,1.2414;-2.624,.395,-1.163;-2.5741,1.8269,-.9089;-1.8388,2.146,.1678;1.4825,-3.0084,.4964;.7784,-1.6083,1.264;1.4323,-1.893,-1.7122;.7174,-.4653,-1.0192;3.4553,-1.6123,-.199;3.2517,-1.768,1.5304;-.5491,-3.2494,-1.0383;-.9325,-1.955,-2.1494;2.139,.4831,1.595;2.4322,.672,-.1176;-1.4601,-1.9757,.8619;-2.6363,-2.1598,-.4102;4.6007,.2897,1.9934;4.8947,.4684,.2789;3.8682,2.7636,.3326;3.5596,2.5836,2.0561;5.2141,2.6452,1.4604;-3.0844,2.5412,-1.5375;-1.6415,3.1301,.5683;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.169075"
                        y3="0.773995"
                        z3="0.944094"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.205044"
                        y3="-0.195918"
                        z3="-2.065918"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.895403"
                        y3="-0.246894"
                        z3="-0.193574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.417037"
                        y3="-1.91769"
                        z3="0.429228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.776368"
                        y3="-1.551403"
                        z3="-0.905687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.807063"
                        y3="-1.32131"
                        z3="0.635186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.6042"
                        y3="-2.160226"
                        z3="-1.127833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.821865"
                        y3="0.195883"
                        z3="0.787644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.685678"
                        y3="-1.685345"
                        z3="-0.164611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.208596"
                        y3="0.753575"
                        z3="1.082707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.214355"
                        y3="2.266678"
                        z3="1.241423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.624022"
                        y3="0.395024"
                        z3="-1.162962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.574105"
                        y3="1.826934"
                        z3="-0.908885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.838777"
                        y3="2.146041"
                        z3="0.167799"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.482505"
                        y3="-3.008415"
                        z3="0.496356"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.77844"
                        y3="-1.608344"
                        z3="1.263969"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.432312"
                        y3="-1.892963"
                        z3="-1.712213"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.71736"
                        y3="-0.465253"
                        z3="-1.01917"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.45534"
                        y3="-1.612258"
                        z3="-0.198982"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.251652"
                        y3="-1.768006"
                        z3="1.530401"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.549114"
                        y3="-3.249398"
                        z3="-1.038283"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.932453"
                        y3="-1.955032"
                        z3="-2.14938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.138962"
                        y3="0.483119"
                        z3="1.594957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.432159"
                        y3="0.671959"
                        z3="-0.11757"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.460055"
                        y3="-1.975689"
                        z3="0.861883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.636287"
                        y3="-2.159803"
                        z3="-0.410162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.600719"
                        y3="0.289736"
                        z3="1.993411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.894661"
                        y3="0.468365"
                        z3="0.278854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.868194"
                        y3="2.763576"
                        z3="0.332634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.559581"
                        y3="2.583613"
                        z3="2.056113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.214121"
                        y3="2.64522"
                        z3="1.460412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.084383"
                        y3="2.541225"
                        z3="-1.53747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.641482"
                        y3="3.130086"
                        z3="0.568285"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.1691,.774,.9441;-3.205,-.1959,-2.0659;-1.8954,-.2469,-.1936;1.417,-1.9177,.4292;.7764,-1.5514,-.9057;2.8071,-1.3213,.6352;-.6042,-2.1602,-1.1278;2.8219,.1959,.7876;-1.6857,-1.6853,-.1646;4.2086,.7536,1.0827;4.2144,2.2667,1.2414;-2.624,.395,-1.163;-2.5741,1.8269,-.9089;-1.8388,2.146,.1678;1.4825,-3.0084,.4964;.7784,-1.6083,1.264;1.4323,-1.893,-1.7122;.7174,-.4653,-1.0192;3.4553,-1.6123,-.199;3.2517,-1.768,1.5304;-.5491,-3.2494,-1.0383;-.9325,-1.955,-2.1494;2.139,.4831,1.595;2.4322,.672,-.1176;-1.4601,-1.9757,.8619;-2.6363,-2.1598,-.4102;4.6007,.2897,1.9934;4.8947,.4684,.2789;3.8682,2.7636,.3326;3.5596,2.5836,2.0561;5.2141,2.6452,1.4604;-3.0844,2.5412,-1.5375;-1.6415,3.1301,.5683;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730.6338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">908.9642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86384842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1034.91203911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1993.77588753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3364.05039847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1370.27451094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02074980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37544633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51159791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999894872241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999894872241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999789744481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345976346014</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">-2422.0928 -522.4307 -394.0944 -282.5411 -281.0893 -280.6519 -279.9368 -279.3876 -279.2287 -279.2042 -279.1730 -279.1504 -279.0979 -278.9892 -220.5073 -164.8835 -164.7102 -164.5970 -31.7003 -29.5721 -26.0671 -25.1468 -24.3916 -23.4013 -23.3581 -22.1387 -20.9959 -19.6010 -19.4581 -18.8039 -18.3233 -17.5721 -16.5050 -15.9998 -15.5756 -15.4757 -14.9577 -14.7581 -14.5303 -14.3010 -14.0572 -13.9493 -13.3282 -13.0693 -13.0514 -12.7264 -12.4485 -12.2742 -11.9480 -11.7056 -11.5602 -11.1923 -11.0303 -10.7392 -10.6956 -10.1100 -9.9521 -8.4526 1.0473 1.5963 3.3486 3.5218 3.5990 3.8946 4.0219 4.2058 4.3916 4.5389 4.6515 4.8192 5.1667 5.2330 5.3633 5.4728 5.7161 5.8463 6.0059 6.1182 6.3337 6.4540 6.5177 6.6064 6.8880 7.0505 7.1141 7.2389 7.5832 7.6992 7.8526 8.0954 8.2700 8.4312 8.5094 8.6933 8.8463 8.9666 9.1784 9.4441 9.5897 9.7111 9.9374 10.1566 10.2869 10.3601 10.5542 10.6446 10.9613 11.2079 11.3501 11.3813 11.7837 11.8884 12.1877 12.3431 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37.9054 37.9751 38.1676 38.5726 38.7068 38.9991 39.4134 39.5139 39.6091 40.0433 40.2145 40.5007 40.5770 40.9095 41.0101 41.2004 41.4292 41.4955 41.7392 41.8363 41.9580 42.1069 42.3271 42.4672 42.6462 42.7541 42.9172 43.0447 43.2143 43.3456 43.5223 43.6581 43.9116 44.4044 44.4942 44.7297 44.8263 45.0794 45.1711 45.4320 45.6221 45.8568 46.0144 46.2975 46.6348 46.9552 47.0877 47.3215 47.6725 47.9014 48.0207 48.4973 48.6903 48.7974 48.9872 49.4957 49.6570 49.7221 50.1444 50.5247 50.6748 51.0458 51.2474 51.5074 51.7465 51.9031 52.4427 53.3489 53.6208 53.9334 54.2961 55.0200 55.6210 56.0782 56.1505 56.7050 57.1720 57.5159 57.7768 58.2671 58.6465 59.4782 59.9331 59.9815 60.3228 60.5310 60.9812 61.2579 61.5117 61.6401 61.9995 62.1624 62.4896 63.0648 63.2231 63.6902 63.9917 64.8337 65.0930 65.6888 65.8102 66.6724 67.8334 68.0352 68.5860 68.8170 69.2675 70.0260 70.3419 70.9133 71.0802 71.2555 71.5695 71.8404 72.1428 72.2466 72.4832 72.6500 72.8859 73.0289 73.3463 73.6007 73.9487 74.1687 74.3546 74.4888 74.8087 75.4635 75.5948 75.9212 76.1514 76.2876 76.6233 77.1340 77.3665 77.4454 77.8832 78.4027 79.2920 79.4071 79.5726 79.7202 80.2264 80.5945 80.8215 80.9463 81.3188 81.4009 81.4775 81.6127 81.8379 82.0330 82.5005 82.5828 82.7108 82.8737 83.5163 83.6712 83.9131 84.2415 84.3900 85.1132 85.2308 85.3302 85.7091 85.7779 86.1509 86.3291 86.4451 86.8550 86.9613 87.0470 87.2464 87.3686 87.5023 87.6328 87.9883 88.2237 88.2792 88.4851 88.6436 88.6830 88.8861 89.0088 89.2074 89.4094 89.5513 89.7149 89.9483 90.0859 90.2536 90.4859 90.6360 90.7974 90.9478 91.1629 91.2925 91.4503 91.5925 91.9888 92.1462 92.2586 92.3344 92.5430 92.9865 93.1342 93.3454 93.6852 94.0901 94.3323 94.4216 94.8654 94.9402 95.0087 95.5212 95.9562 96.1108 96.3344 96.6333 96.6659 97.1115 97.4176 97.8742 98.0357 98.8163 98.9931 99.3916 99.4861 99.7741 100.0458 100.2751 100.5902 100.8894 101.0547 101.2505 101.6203 101.9219 102.1120 102.4811 102.5876 103.1110 103.1797 103.3063 103.5558 103.6527 103.9850 104.1282 104.5347 104.7107 104.9071 105.0914 105.4122 105.6355 106.3131 106.7277 106.8962 107.0738 107.3031 107.7533 108.0043 108.0652 108.1788 108.5223 108.6017 108.8160 108.8437 109.3333 109.4743 109.6414 109.8507 110.0377 110.2983 110.5371 110.9088 111.1692 111.3748 111.4882 111.6824 112.1165 112.3117 112.3676 112.7683 113.1654 113.2541 113.6195 113.7758 113.8879 114.0665 114.1813 114.3941 114.8670 114.9120 114.9966 115.2100 115.3878 115.5749 115.7122 116.1380 116.3963 116.5396 116.7627 116.9372 117.2614 117.6189 117.8408 118.1332 118.3982 118.5891 118.7815 118.9957 119.1185 119.2690 119.5609 119.8500 120.1214 120.2647 120.7008 120.8853 121.0448 121.3686 121.4998 121.7912 122.2638 122.5009 122.6354 122.8853 123.0023 123.3798 123.4804 123.6266 124.3410 124.5634 125.3274 125.5511 126.0792 126.2917 126.8294 127.2220 127.4692 128.1518 128.4259 128.9727 129.0667 129.5136 129.7700 130.0375 130.1654 130.4332 130.7035 131.0796 131.4261 131.6387 131.8711 132.3971 133.2312 133.4094 133.8823 133.9675 134.2060 134.8431 135.3621 135.3888 135.6776 136.0915 136.2418 136.4970 137.0355 137.5777 137.8323 137.9535 138.2785 138.4394 138.7588 139.1624 139.3660 139.6527 139.8834 140.1092 140.6029 141.0050 141.3101 141.6129 141.9497 142.4795 142.7503 143.2864 143.7136 144.7313 145.1470 145.7334 145.8218 145.9309 146.3645 146.4947 146.7529 147.4952 147.5439 147.6490 148.4753 148.8774 148.9585 149.4539 150.2601 150.4472 151.3265 151.4934 152.0570 152.3747 152.6539 152.6688 152.8212 153.1030 153.2750 153.4135 153.7926 154.1486 154.5650 154.9874 155.0911 155.2009 155.5301 155.6404 155.8675 156.2633 156.6261 156.9269 157.3617 157.6829 158.1942 158.6730 158.9967 159.1319 159.2453 159.7594 160.4574 161.0892 161.1764 161.4174 162.3901 162.7157 164.8839 167.4359 170.9838 177.0914 177.1731 182.5246 187.0158 187.5229 188.7922 189.1650 190.8911 193.7966 195.8359 197.8972 207.0317 246.0258 259.7522 260.9469 553.9665 617.8632 637.1453 637.1957 638.1133 639.9241 640.8011 640.8978 642.2293 643.0070 644.0037 646.0252 896.2092 1199.3707</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">0.105635 -0.551081 -0.049305 -0.126553 -0.154789 -0.128894 -0.113214 -0.093004 -0.127198 -0.090568 -0.274924 0.325764 -0.278615 -0.055642 0.082110 0.057810 0.083209 0.071682 0.060558 0.071910 0.077838 0.087090 0.046623 0.053931 0.123016 0.111467 0.054676 0.055815 0.076664 0.075255 0.091262 0.158535 0.172936</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">15.8944 8.5511 7.0493 6.1266 6.1548 6.1289 6.1132 6.0930 6.1272 6.0906 6.2749 5.6742 6.2786 6.0556 0.9179 0.9422 0.9168 0.9283 0.9394 0.9281 0.9222 0.9129 0.9534 0.9461 0.8770 0.8885 0.9453 0.9442 0.9233 0.9247 0.9087 0.8415 0.8271</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">0.1056 -0.5511 -0.0493 -0.1266 -0.1548 -0.1289 -0.1132 -0.0930 -0.1272 -0.0906 -0.2749 0.3258 -0.2786 -0.0556 0.0821 0.0578 0.0832 0.0717 0.0606 0.0719 0.0778 0.0871 0.0466 0.0539 0.1230 0.1115 0.0547 0.0558 0.0767 0.0753 0.0913 0.1585 0.1729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5605 1.9627 3.0404 3.8731 3.8806 3.8997 3.8283 3.8582 3.8809 3.8993 3.9421 4.1982 3.9288 3.9822 1.0149 1.0078 1.0141 1.0040 1.0101 1.0098 1.0167 1.0244 1.0099 1.0101 0.9925 1.0207 1.0076 1.0063 1.0017 1.0009 1.0045 0.9991 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5605 1.9627 3.0404 3.8731 3.8806 3.8997 3.8283 3.8582 3.8809 3.8993 3.9421 4.1982 3.9288 3.9822 1.0149 1.0078 1.0141 1.0040 1.0101 1.0098 1.0167 1.0244 1.0099 1.0101 0.9925 1.0207 1.0076 1.0063 1.0017 1.0009 1.0045 0.9991 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">0.9909 0.1012 1.2545 1.8125 0.8547 1.1737 0.9123 0.9435 1.0027 1.0169 0.9359 0.9987 1.0124 0.9288 1.0099 1.0095 0.9102 1.0092 1.0112 0.9538 1.0016 0.9930 1.0037 0.9932 0.9390 1.0061 1.0033 0.9959 0.9960 1.0001 1.1197 1.7273 0.9693 0.9381</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 12 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014101293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877949714322</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.16972 -24.88501 1.28472 -4.01030 4.54745 0.53714 3.95876 -2.34899 1.60977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
