<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C O O C C C C C C H H H H H C C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 2 1 1 1 1 1 1 3 3 3 3 3 1 1 1 1 1 1 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.416758"
                        y3="0.566556"
                        z3="-0.210915"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.03753"
                        y3="1.653436"
                        z3="-0.571444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.42595"
                        y3="-0.456608"
                        z3="0.101205"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.834395"
                        y3="0.164679"
                        z3="-0.066224"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.817078"
                        y3="1.111682"
                        z3="-0.388626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.218522"
                        y3="-1.109381"
                        z3="0.37654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.164922"
                        y3="0.789994"
                        z3="-0.271041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.569002"
                        y3="-1.42661"
                        z3="0.493737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.542208"
                        y3="-0.479823"
                        z3="0.170418"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.503453"
                        y3="2.100039"
                        z3="-0.731354"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.456747"
                        y3="-1.848701"
                        z3="0.62783"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.926368"
                        y3="1.531194"
                        z3="-0.523761"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.865145"
                        y3="-2.419641"
                        z3="0.839282"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-5.60117"
                        y3="-0.732896"
                        z3="0.26314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.796232"
                        y3="-0.259571"
                        z3="0.071181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.403518"
                        y3="0.752095"
                        z3="0.814332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.552487"
                        y3="-1.160602"
                        z3="-0.674875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.792973"
                        y3="0.857494"
                        z3="0.79971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.941905"
                        y3="-1.04572"
                        z3="-0.677448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.565254"
                        y3="-0.03635"
                        z3="0.056146"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.795564"
                        y3="1.443297"
                        z3="1.399525"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.045092"
                        y3="-1.943265"
                        z3="-1.242189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.275426"
                        y3="1.64739"
                        z3="1.380256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.538733"
                        y3="-1.75176"
                        z3="-1.259613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.653806"
                        y3="0.053058"
                        z3="0.051192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
               </bondArray>
               <formula concise="C13H10O2">
                  <atomArray count="13 10 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">188.13789999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,7,8,18,19,5,6,16,17,4,15,1,2,3/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.1/rA:25C3O1OC3C3C3C3C3C3HHHHHC3C3C3C3C3C3HHHHH/rB:s1;s1;s1;s4;s4;s5;s6;s7s8;s5;s6;s7;s8;s9;s3;s15;s15;s16;s17;s18s19;s16;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97M-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</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">0.150000</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">0.850000</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">0.300000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">845</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">E075</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">873.6603245047 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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">8.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 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">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="10">RKS wB97M-V def2-TZVPP def2-TZVPP/C def2/J RIJCOSX TightSCF GRID6 CPCM NBO</array>
                     <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 16</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 "THF"</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="C"
                        id="a1"
                        x3="-0.416758"
                        y3="0.566556"
                        z3="-0.210915"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.03753"
                        y3="1.653436"
                        z3="-0.571444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.42595"
                        y3="-0.456608"
                        z3="0.101205"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.834395"
                        y3="0.164679"
                        z3="-0.066224"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.817078"
                        y3="1.111682"
                        z3="-0.388626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.218522"
                        y3="-1.109381"
                        z3="0.37654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.164922"
                        y3="0.789994"
                        z3="-0.271041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.569002"
                        y3="-1.42661"
                        z3="0.493737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.542208"
                        y3="-0.479823"
                        z3="0.170418"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.503453"
                        y3="2.100039"
                        z3="-0.731354"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.456747"
                        y3="-1.848701"
                        z3="0.62783"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.926368"
                        y3="1.531194"
                        z3="-0.523761"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.865145"
                        y3="-2.419641"
                        z3="0.839282"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-5.60117"
                        y3="-0.732896"
                        z3="0.26314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.796232"
                        y3="-0.259571"
                        z3="0.071181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.403518"
                        y3="0.752095"
                        z3="0.814332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.552487"
                        y3="-1.160602"
                        z3="-0.674875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.792973"
                        y3="0.857494"
                        z3="0.79971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.941905"
                        y3="-1.04572"
                        z3="-0.677448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.565254"
                        y3="-0.03635"
                        z3="0.056146"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.795564"
                        y3="1.443297"
                        z3="1.399525"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.045092"
                        y3="-1.943265"
                        z3="-1.242189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.275426"
                        y3="1.64739"
                        z3="1.380256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.538733"
                        y3="-1.75176"
                        z3="-1.259613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.653806"
                        y3="0.053058"
                        z3="0.051192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
               </bondArray>
               <formula concise="C13H10O2">
                  <atomArray count="13 10 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">188.13789999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,7,8,18,19,5,6,16,17,4,15,1,2,3/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.1/rA:25C3O1OC3C3C3C3C3C3HHHHHC3C3C3C3C3C3HHHHH/rB:s1;s1;s1;s4;s4;s5;s6;s7s8;s5;s6;s7;s8;s9;s3;s15;s15;s16;s17;s18s19;s16;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</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">7.4257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</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="3">C O H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8500 2.2940 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">THF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4044</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">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.4400</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.7358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">838.9431</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-651.89938299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">873.66032450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1525.55970750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2617.03169503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1091.47198753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01225623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1301.66848173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">649.76909873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327853</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000001676314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000001676314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000003352628</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-61.424029184039</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.353300568629</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.384513982634</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="605">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="605">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="605"
                            units="nonsi:electronvolt">-527.7046 -526.0067 -285.5133 -283.5019 -282.2319 -282.0196 -281.9777 -281.9576 -281.8397 -281.8349 -281.7981 -281.7939 -281.7784 -281.7760 -281.6706 -34.1131 -31.7311 -27.1581 -26.8655 -24.6908 -23.9398 -23.8738 -23.6905 -21.4911 -20.1622 -19.9326 -19.5960 -18.6070 -17.8473 -16.9974 -16.4628 -16.2805 -16.1439 -15.3413 -15.2099 -14.9518 -14.8046 -14.4810 -14.3532 -14.0613 -13.3157 -13.0897 -12.6569 -12.5680 -12.4205 -12.1481 -11.6393 -10.8332 -9.7464 -9.6826 -9.5753 -9.2078 0.4129 1.5501 1.6143 1.7951 3.1843 3.3356 3.6849 3.8349 3.9526 4.1317 4.4501 4.6603 4.6932 5.0235 5.0659 5.2863 5.4860 6.0195 6.2302 6.4571 6.7885 7.0430 7.2452 7.4058 7.5076 7.6582 7.7336 7.8810 7.9554 8.0632 8.1634 8.3857 8.4545 8.5885 8.7685 8.9327 9.1584 9.4306 9.7641 9.8696 10.0540 10.3497 10.5585 10.7360 10.9343 11.0890 11.2830 11.3170 11.4740 11.5881 11.7910 11.9202 12.0184 12.1347 12.3226 12.5705 12.8986 13.0733 13.1736 13.2292 13.2603 13.3538 13.4557 13.6123 13.8537 14.0637 14.4087 14.5220 14.7468 14.9943 15.1375 15.3655 15.4153 15.4516 15.5603 15.7239 16.1588 16.4209 16.7479 16.8708 17.3447 17.9865 18.3227 18.4293 18.6907 19.0942 19.3878 19.4540 19.6630 19.9517 20.2354 20.4570 20.5936 20.6428 20.8703 20.9886 21.1231 21.4551 21.8864 22.0041 22.0942 22.1829 22.4773 22.5721 22.7229 22.7503 23.2096 23.5185 23.7516 23.9767 24.3066 24.6982 24.7796 24.9368 25.0743 25.4545 25.7923 25.8348 25.8933 26.5473 26.6989 27.2078 27.9994 28.2021 28.3143 28.3867 28.5140 28.7930 28.9005 28.9355 29.0672 29.4696 29.7358 30.0254 30.4638 30.6469 30.9242 31.1181 31.6090 31.9337 32.1533 32.4400 32.5183 32.7400 33.4111 33.5870 34.0291 34.3105 34.4792 34.6338 34.7803 34.8193 35.2525 35.4202 35.8159 35.9838 36.3134 36.6623 36.8487 37.1602 37.3213 37.4713 37.7256 37.8130 38.0415 38.1381 38.3797 38.5368 38.6699 38.9354 39.1961 39.2767 39.3503 39.6964 40.1281 40.8461 40.9343 41.6364 41.6848 41.9460 42.1460 42.2610 42.3725 43.0773 43.2780 43.6065 43.7836 43.9961 44.1469 44.6720 44.9421 45.1379 45.3236 45.4788 45.5765 45.9743 46.5090 46.7515 47.1624 47.6198 47.7935 48.1286 48.2638 48.4538 48.5578 48.8176 49.2961 49.6490 50.2884 50.4873 51.2193 51.7037 51.9272 52.3569 52.6490 53.4980 53.7654 54.1345 54.5521 55.1039 55.1895 55.5153 55.8312 56.0001 56.1370 56.4309 56.8401 57.4592 57.8526 58.3088 58.4673 58.7171 59.1053 59.8080 61.2076 61.5201 62.3940 62.6698 62.9182 63.5178 63.7742 63.9498 64.4541 64.8555 65.3054 65.4558 66.0617 66.4327 66.4983 66.6776 67.1678 67.4599 67.6012 68.3110 68.7167 69.2404 69.4154 70.8087 71.6745 72.4987 73.0271 73.5622 73.6862 73.9009 74.0891 74.7317 75.0966 75.3655 75.4265 75.7929 76.3150 76.5642 76.7279 76.8901 77.1074 77.2072 77.3142 77.6837 77.8292 78.0675 78.2154 78.2968 78.3335 78.8301 79.2520 79.5791 80.3595 80.6683 80.8317 81.1362 81.2009 81.7819 81.9143 81.9890 82.2687 82.3532 82.7707 83.1974 83.3711 83.5877 83.8611 83.9663 84.1256 84.1406 84.2999 84.3766 84.5250 84.6292 84.7365 85.0427 85.3260 85.5878 86.0613 86.7208 86.9755 87.1198 87.2559 87.5578 87.7475 87.8378 87.9463 88.0109 88.1714 88.2047 88.4935 88.6918 89.0475 89.2896 89.7134 89.9664 90.5177 90.7094 90.8992 91.1048 91.4333 91.4823 91.6732 91.9255 92.0892 92.1859 92.3344 92.4882 92.7939 93.1028 93.3481 93.6919 93.9239 94.0287 94.1251 94.4820 94.6914 94.8901 94.9790 95.1405 95.3351 95.7098 95.9905 96.4110 96.6102 96.6785 96.9279 96.9724 97.1178 97.8687 98.0637 98.3467 98.4220 98.9495 99.2527 99.4933 99.9535 100.4922 100.7817 101.2533 101.7045 102.1582 102.4602 103.2073 103.3988 103.8970 104.0178 104.0908 104.1256 104.2265 104.2996 104.6922 104.7682 105.1314 105.1962 105.3937 105.6616 105.7588 105.7767 105.9293 106.2042 106.4053 106.4815 106.9158 107.3894 107.4393 107.6532 107.9725 108.6084 109.2118 109.5905 109.8974 110.3674 111.5667 111.7332 112.1909 112.7261 112.7695 112.8908 113.2480 113.5665 114.0649 114.7022 114.9406 115.1853 115.4124 115.5612 116.0347 116.1313 116.2725 116.5621 116.9825 117.0213 117.1277 117.2027 117.4973 117.6533 118.0186 118.4942 118.5912 118.6700 118.8015 118.9534 119.2110 119.6064 119.9162 120.3033 120.5893 121.8193 123.1480 123.3591 124.7366 124.8752 125.0864 125.3387 126.1041 126.3141 126.7218 127.0905 127.2765 127.5905 127.6894 128.2670 128.4443 128.7472 128.9376 129.5885 129.7376 130.1639 130.5254 130.7000 131.0523 131.3176 131.5656 132.3536 133.0812 133.3915 133.9384 135.0915 135.3258 135.7266 135.9324 136.1016 136.7012 137.5304 138.5768 139.1839 140.4362 141.3552 141.4012 141.6864 141.8295 143.2757 143.4318 143.9077 145.1276 145.3083 145.3582 145.5733 145.9110 146.1952 146.7444 147.2217 147.9302 148.0035 149.1199 149.4612 150.6449 152.5195 152.7986 153.1417 154.0885 154.7523 155.0131 155.8465 156.4598 157.0762 158.2844 158.7621 161.5538 162.0279 164.9808 165.4587 166.0843 168.2234 168.6942 170.0793 172.1306 173.9819 175.6295 176.9148 179.5514 181.1529 181.8589 185.1927 187.2077 187.3794 188.3803 192.4226 194.1184 197.3216 197.8309 204.9805 206.6055 620.6013 624.5607 635.4841 636.6419 637.7614 638.2116 638.7574 638.9574 640.1409 640.5856 645.2849 660.6740 662.1946 1208.1854 1222.3344</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C O O C C C C C C H H H H H C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">0.386050 -0.352751 -0.271023 0.015687 -0.154102 -0.172988 -0.149415 -0.149245 -0.128457 0.153535 0.153872 0.157652 0.157927 0.160054 0.240851 -0.165444 -0.204654 -0.140499 -0.130740 -0.162928 0.142901 0.148084 0.156232 0.155901 0.153501</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">C O O C C C C C C H H H H H C C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">-0.398865 0.113132 0.327437 -0.095679 0.021888 0.014597 -0.014956 -0.015285 -0.000188 0.034766 0.031374 0.031628 0.031637 0.032900 -0.189768 -0.008375 -0.010989 -0.017167 -0.018035 -0.027570 0.033822 0.033248 0.031288 0.030965 0.028196</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C O O C C C C C C H H H H H C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">5.6140 8.3528 8.2710 5.9843 6.1541 6.1730 6.1494 6.1492 6.1285 0.8465 0.8461 0.8423 0.8421 0.8399 5.7591 6.1654 6.2047 6.1405 6.1307 6.1629 0.8571 0.8519 0.8438 0.8441 0.8465</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">0.3860 -0.3528 -0.2710 0.0157 -0.1541 -0.1730 -0.1494 -0.1492 -0.1285 0.1535 0.1539 0.1577 0.1579 0.1601 0.2409 -0.1654 -0.2047 -0.1405 -0.1307 -0.1629 0.1429 0.1481 0.1562 0.1559 0.1535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">4.1835 2.1709 2.0957 3.5126 3.9493 3.9518 3.9004 3.8948 3.8803 1.0127 1.0105 0.9877 0.9875 0.9844 3.7239 3.9283 3.9620 3.8793 3.8809 3.8820 1.0042 0.9984 0.9861 0.9853 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">4.1835 2.1709 2.0957 3.5126 3.9493 3.9518 3.9004 3.8948 3.8803 1.0127 1.0105 0.9877 0.9875 0.9844 3.7239 3.9283 3.9620 3.8793 3.8809 3.8820 1.0042 0.9984 0.9861 0.9853 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="26">2.0747 1.1238 0.9498 0.8801 1.3490 1.3375 1.4507 0.9530 1.4432 0.9605 1.3942 0.9735 1.4005 0.9721 0.9677 1.3810 1.4021 1.4220 0.9571 1.4213 0.9647 1.4010 0.9675 1.4089 0.9681 0.9717</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 2 0 3 2 14 3 4 3 5 4 6 4 9 5 7 5 10 6 8 6 11 7 8 7 12 8 13 14 15 14 16 15 17 15 20 16 18 16 21 17 19 17 22 18 19 18 23 19 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-651.899382994256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.03758 -0.49061 -0.52819 -1.87457 1.05525 -0.81932 0.78523 -0.45711 0.32812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
