<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O C C C C H H H O H H C H H C C C C C C H H H H O C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 2 2 2 3 3 3 1 3 3 2 3 3 2 2 2 2 2 2 3 3 3 3 1 2 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.795332"
                        y3="-1.148331"
                        z3="-0.359846"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.49371"
                        y3="-0.821777"
                        z3="-0.518908"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.413443"
                        y3="-0.294752"
                        z3="0.620882"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.514114"
                        y3="0.918973"
                        z3="0.702295"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.144545"
                        y3="0.318053"
                        z3="0.418822"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.775205"
                        y3="-0.162369"
                        z3="1.346226"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.774344"
                        y3="1.644669"
                        z3="-0.085414"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-5.43844"
                        y3="-0.087673"
                        z3="0.289207"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.79054"
                        y3="-1.393763"
                        z3="-1.310114"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.465238"
                        y3="-0.843036"
                        z3="1.575664"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.581266"
                        y3="1.437226"
                        z3="1.667178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.101155"
                        y3="1.285079"
                        z3="-0.111846"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.369909"
                        y3="1.562043"
                        z3="-1.146971"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.195942"
                        y3="2.226568"
                        z3="0.455536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.340174"
                        y3="0.8498"
                        z3="-0.069231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.337403"
                        y3="1.761442"
                        z3="-0.459146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.760721"
                        y3="-0.414113"
                        z3="0.349091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.683617"
                        y3="1.430188"
                        z3="-0.430813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.11295"
                        y3="-0.768149"
                        z3="0.387771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.087142"
                        y3="0.155435"
                        z3="-0.003301"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.04402"
                        y3="2.76173"
                        z3="-0.793225"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.027136"
                        y3="-1.166714"
                        z3="0.645636"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.448801"
                        y3="2.147621"
                        z3="-0.73583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.391418"
                        y3="-1.769697"
                        z3="0.719123"/>
                  <atom elementType="O"
                        id="a25"
                        x3="4.418034"
                        y3="-0.088103"
                        z3="-0.002732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.854066"
                        y3="-1.357198"
                        z3="0.421693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.568544"
                        y3="-1.564462"
                        z3="1.466286"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.460978"
                        y3="-2.164809"
                        z3="-0.217589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.947512"
                        y3="-1.357408"
                        z3="0.351852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
               </bondArray>
               <formula concise="C12H14O3">
                  <atomArray count="12 14 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">192.1266</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H14O3/c1-14-11-4-2-9(3-5-11)8-10-6-7-15-12(10)13/h2-5,10H,6-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,16,17,18,19,4,3,12,15,5,20,2,9,25,1/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,9.3,11.3,12.3,13.1/rA:29OC3CCCHHHO1HHCHHC3C3C3C3C3C3HHHHOCHHH/rB:s1;s1;s3;s2s4;s5;s4;s3;s2;s3;s4;s5;s12;s12;s12;s15;s15;s16;s17;s18s19;s16;s17;s18;s19;s20;s25;s26;s26;s26;/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">889</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">E089</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">110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">959.4553274037 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">7.836e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 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">0.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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="O"
                        id="a1"
                        x3="-3.795332"
                        y3="-1.148331"
                        z3="-0.359846"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.49371"
                        y3="-0.821777"
                        z3="-0.518908"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.413443"
                        y3="-0.294752"
                        z3="0.620882"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.514114"
                        y3="0.918973"
                        z3="0.702295"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.144545"
                        y3="0.318053"
                        z3="0.418822"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.775205"
                        y3="-0.162369"
                        z3="1.346226"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.774344"
                        y3="1.644669"
                        z3="-0.085414"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-5.43844"
                        y3="-0.087673"
                        z3="0.289207"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.79054"
                        y3="-1.393763"
                        z3="-1.310114"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.465238"
                        y3="-0.843036"
                        z3="1.575664"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.581266"
                        y3="1.437226"
                        z3="1.667178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.101155"
                        y3="1.285079"
                        z3="-0.111846"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.369909"
                        y3="1.562043"
                        z3="-1.146971"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.195942"
                        y3="2.226568"
                        z3="0.455536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.340174"
                        y3="0.8498"
                        z3="-0.069231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.337403"
                        y3="1.761442"
                        z3="-0.459146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.760721"
                        y3="-0.414113"
                        z3="0.349091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.683617"
                        y3="1.430188"
                        z3="-0.430813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.11295"
                        y3="-0.768149"
                        z3="0.387771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.087142"
                        y3="0.155435"
                        z3="-0.003301"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.04402"
                        y3="2.76173"
                        z3="-0.793225"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.027136"
                        y3="-1.166714"
                        z3="0.645636"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.448801"
                        y3="2.147621"
                        z3="-0.73583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.391418"
                        y3="-1.769697"
                        z3="0.719123"/>
                  <atom elementType="O"
                        id="a25"
                        x3="4.418034"
                        y3="-0.088103"
                        z3="-0.002732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.854066"
                        y3="-1.357198"
                        z3="0.421693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.568544"
                        y3="-1.564462"
                        z3="1.466286"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.460978"
                        y3="-2.164809"
                        z3="-0.217589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.947512"
                        y3="-1.357408"
                        z3="0.351852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
               </bondArray>
               <formula concise="C12H14O3">
                  <atomArray count="12 14 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">192.1266</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H14O3/c1-14-11-4-2-9(3-5-11)8-10-6-7-15-12(10)13/h2-5,10H,6-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,16,17,18,19,4,3,12,15,5,20,2,9,25,1/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,9.3,11.3,12.3,13.1/rA:29OC3CCCHHHO1HHCHHC3C3C3C3C3C3HHHHOCHHH/rB:s1;s1;s3;s2s4;s5;s4;s3;s2;s3;s4;s5;s12;s12;s12;s15;s15;s16;s17;s18s19;s16;s17;s18;s19;s20;s25;s26;s26;s26;/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">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">2.2940 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">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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1766.9699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">915.7674</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">-691.41372293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">959.45532740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1650.86905034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2843.61347501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1192.74442468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01941833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1380.62298673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">689.20926380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319853</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">54.999999072371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">54.999999072371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">109.999998144742</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-64.483266561833</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.533484516245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.603575729630</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="661">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="661">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="661"
                            units="nonsi:electronvolt">-527.2061 -526.8591 -525.6721 -284.9778 -283.2008 -283.0056 -282.6353 -282.0366 -281.6811 -281.6534 -281.6526 -281.5745 -281.5603 -281.4640 -281.4566 -33.6359 -32.6404 -31.4078 -26.7715 -25.7713 -24.2858 -23.6669 -23.2801 -22.3487 -21.2245 -20.1302 -19.5126 -18.8758 -17.9012 -17.5224 -17.2747 -16.4704 -16.0389 -15.6988 -15.5874 -15.4372 -14.9416 -14.6471 -14.4236 -14.1965 -13.9586 -13.6319 -13.4638 -12.9620 -12.9496 -12.3794 -12.3107 -12.0301 -11.7635 -11.4083 -11.3582 -10.8045 -10.1973 -9.4067 -8.2408 1.7468 2.1255 2.4819 3.0166 3.1568 3.2454 3.5731 3.9013 4.0122 4.1298 4.4835 4.7275 4.7556 4.8896 5.2026 5.2649 5.3710 5.5909 6.0110 6.0726 6.4736 6.8114 6.8784 6.9276 7.2282 7.3266 7.3991 7.5730 7.7709 7.8678 8.0971 8.2343 8.4804 8.7158 8.7776 9.0035 9.1114 9.4317 9.5188 10.0035 10.0806 10.3915 10.4961 10.7778 10.9903 11.1579 11.3527 11.5126 11.6678 11.7758 11.8554 12.1350 12.2205 12.3135 12.3427 12.6120 12.6961 12.8597 13.0490 13.1017 13.3916 13.4772 13.6156 13.7765 13.7838 13.9751 14.0374 14.2220 14.4509 14.5212 14.6228 14.8125 14.9081 15.0932 15.3463 15.4256 15.6235 15.7339 16.0692 16.6393 16.7948 16.9829 17.3987 17.5214 17.7918 18.0325 18.2890 18.5412 18.7211 18.7640 19.0209 19.1919 19.5579 19.7114 19.8484 20.1484 20.3774 20.5835 20.9334 21.3269 21.4191 21.4882 21.9169 22.0512 22.5412 22.6405 22.7909 23.1318 23.3657 23.4248 23.7470 24.1515 24.4391 24.6790 24.9079 25.0515 25.2865 25.3786 25.4490 25.6728 25.7047 26.0164 26.4811 26.7649 27.4206 27.5387 27.5995 27.6984 28.0395 28.5346 28.7786 28.8539 28.8900 28.9771 29.3472 29.5305 29.6458 29.8107 30.1397 30.5866 30.7694 30.8009 31.2574 31.3470 31.5941 31.6661 31.7247 32.0214 32.0768 32.2277 32.4535 32.9406 33.2959 33.5230 33.8844 34.2757 34.4856 34.7569 34.9379 35.1851 35.4707 35.5455 35.9931 36.3793 36.4683 36.6930 36.9870 37.2188 37.7276 37.8914 38.1483 38.2466 38.5488 38.8390 38.9707 38.9970 39.4046 39.6341 39.8711 40.0663 40.3136 40.5927 40.7145 40.9383 40.9696 41.3054 41.5032 41.6211 41.8823 41.9568 42.0767 42.2575 42.7188 42.8091 43.0894 43.3023 43.4515 43.5412 44.2929 44.3541 44.7407 44.9824 45.3069 45.4942 45.7372 46.1262 46.4857 46.6342 47.0249 47.4712 47.5860 47.8528 48.0237 48.4712 48.6073 48.9708 49.3215 50.1287 50.3869 50.7477 51.3808 51.5620 52.0612 52.3225 52.9131 53.4829 53.8833 54.3894 54.6878 54.7976 55.3619 55.5085 55.7886 56.1305 56.8534 56.9397 57.2105 57.8585 57.9745 58.5713 59.2318 59.7205 59.8768 60.2531 60.8054 61.0984 61.2552 62.0038 62.5291 62.9598 63.3607 63.5250 63.6773 64.2541 64.6450 64.8142 65.1695 65.8999 66.1216 66.2283 67.1070 67.5540 68.2357 68.5892 69.0480 69.4448 69.8242 70.5716 70.8089 71.2666 71.6002 71.6561 71.7598 72.1121 72.9260 73.4319 73.8531 73.9197 74.1899 74.4322 74.8356 75.2507 75.5133 75.6323 75.7613 76.2411 76.3880 76.7419 77.0009 77.2092 77.3333 77.7165 77.8852 78.1084 78.5086 78.7716 79.1636 79.2027 79.6296 79.6791 80.0509 80.3060 80.4229 80.5586 80.7912 80.8273 81.3762 81.4753 81.7611 81.7977 82.0496 82.2677 82.4999 82.9949 83.0726 83.4558 83.5785 83.8098 83.8655 84.3014 84.5172 84.6773 84.7214 85.0796 85.2085 85.2660 85.8890 86.0767 86.2631 86.3871 86.7604 87.0239 87.2068 87.3980 87.5413 87.6312 88.1302 88.2177 88.6392 88.8197 88.8444 89.0118 89.3726 89.6942 89.7243 89.8518 90.2759 90.3452 90.6138 90.7234 91.0189 91.4727 91.7646 91.8716 91.8740 92.1195 92.3053 92.6046 92.6986 92.9723 93.2365 93.5965 93.8664 93.9982 94.3267 94.7773 95.0139 95.1853 95.3812 95.6950 96.1877 96.2616 96.5515 96.5785 96.6909 96.8980 97.1559 97.3956 97.6196 97.8945 98.2077 98.3270 98.5726 98.8491 99.1676 99.3529 99.4334 99.8759 100.3856 100.5648 100.6393 101.1170 101.2767 101.3786 102.2167 102.4558 102.6664 102.6839 102.8661 103.3505 103.8262 103.9995 104.0736 104.6055 104.9528 105.0527 105.2271 105.3574 105.4744 105.7581 106.0546 106.2424 106.3632 106.7388 107.2347 107.2495 107.7747 107.9856 108.2638 108.5252 108.8444 108.9806 109.2820 109.5465 110.0434 110.1632 110.5071 110.6926 110.9816 111.2889 111.3916 112.0701 112.3226 112.5784 112.8740 113.2755 113.4755 113.7321 114.0456 114.0981 114.3789 114.4604 114.7526 114.8832 115.2140 115.8848 115.9405 116.3467 116.6524 116.8784 116.9862 117.1805 117.2526 117.4784 117.8423 117.8981 118.0012 118.4804 118.6688 119.2865 119.6374 119.8077 120.2104 120.3964 121.1928 121.3383 121.7743 122.0341 122.8173 123.2808 123.4537 123.7331 124.0486 124.2631 124.4095 124.8103 124.9820 125.3163 126.0806 126.5590 126.8137 127.3141 127.6186 128.0513 128.3338 128.5351 129.4862 129.5471 129.7559 130.0374 130.3821 130.5745 130.8050 131.3082 131.5847 132.0426 132.2479 132.6520 132.9852 133.6068 133.8857 134.3914 134.9334 135.3294 135.6912 136.2026 136.2997 136.8923 137.1044 137.4391 137.5889 138.0061 138.4233 138.6021 139.5276 139.7376 140.2281 140.9602 141.1063 141.6603 141.9349 142.0913 142.6863 143.4440 143.6154 143.9004 144.2851 144.4329 144.5456 145.3047 145.6555 146.0763 146.2681 147.1893 147.4984 147.7712 148.8333 149.0700 149.3194 149.7310 149.9239 150.7468 151.2334 151.5168 151.6406 152.9025 153.4505 153.6189 153.7010 154.0375 154.6745 155.2192 155.9869 156.2144 156.3316 156.7458 157.2145 157.6877 158.3229 160.2979 161.4433 162.3915 163.3507 164.3684 166.1330 167.2106 168.1199 170.0229 171.2575 173.2556 174.0309 174.6204 178.0718 178.4293 179.3506 180.6797 186.0868 187.1648 187.4442 188.5271 189.5163 189.7625 189.9518 192.1385 192.5207 195.9234 197.5387 200.0619 202.0976 205.6152 207.0091 624.9903 635.6294 636.5952 638.5132 639.5676 639.8450 641.6578 645.1449 646.7894 648.5433 649.7598 661.2827 1209.8119 1215.6221 1219.5962</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O C C C C H H H O H H C H H C C C C C C H H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.238135 0.283988 -0.033960 -0.219591 -0.034606 0.132202 0.115292 0.121638 -0.342768 0.121921 0.113841 -0.209029 0.120176 0.127758 0.010168 -0.164673 -0.167277 -0.201521 -0.213185 0.238243 0.138856 0.125927 0.132441 0.137974 -0.287094 -0.211168 0.133910 0.134940 0.133733</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="29">O C C C C H H H O H H C H H C C C C C C H H H H O C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="29">0.281962 -0.421682 -0.063683 -0.009528 -0.082423 0.056090 0.035081 0.021838 0.092673 0.021750 0.031505 -0.007725 0.042914 0.043827 -0.089769 -0.010198 -0.012797 -0.024211 -0.038743 -0.223942 0.033098 0.027677 0.028254 0.025415 0.275386 -0.067621 0.009987 0.010202 0.014661</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O C C C C H H H O H H C H H C C C C C C H H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">8.2381 5.7160 6.0340 6.2196 6.0346 0.8678 0.8847 0.8784 8.3428 0.8781 0.8862 6.2090 0.8798 0.8722 5.9898 6.1647 6.1673 6.2015 6.2132 5.7618 0.8611 0.8741 0.8676 0.8620 8.2871 6.2112 0.8661 0.8651 0.8663</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">8.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.2381 0.2840 -0.0340 -0.2196 -0.0346 0.1322 0.1153 0.1216 -0.3428 0.1219 0.1138 -0.2090 0.1202 0.1278 0.0102 -0.1647 -0.1673 -0.2015 -0.2132 0.2382 0.1389 0.1259 0.1324 0.1380 -0.2871 -0.2112 0.1339 0.1349 0.1337</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1136 4.3545 3.8356 3.8904 3.6021 0.9972 0.9958 0.9806 2.1681 0.9782 0.9949 3.8283 0.9873 0.9820 3.6703 3.9529 3.9383 3.9352 3.8758 3.8431 0.9929 1.0153 1.0083 1.0057 2.0726 3.8388 0.9691 0.9684 0.9827</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1136 4.3545 3.8356 3.8904 3.6021 0.9972 0.9958 0.9806 2.1681 0.9782 0.9949 3.8283 0.9873 0.9820 3.6703 3.9529 3.9383 3.9352 3.8758 3.8431 0.9929 1.0153 1.0083 1.0057 2.0726 3.8388 0.9691 0.9684 0.9827</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="30">1.2193 0.8985 0.9296 2.1500 0.9407 0.9845 0.9807 0.9275 0.9957 0.9855 0.9634 0.8995 0.9767 0.9988 0.9205 1.3557 1.3494 1.5156 0.9768 1.4665 0.9508 1.3361 0.9781 1.3209 0.9529 1.1199 0.9127 0.9661 0.9656 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 0 2 1 4 1 8 2 3 2 7 2 9 3 4 3 6 3 10 4 5 4 11 11 12 11 13 11 14 14 15 14 16 15 17 15 20 16 18 16 21 17 19 17 22 18 19 18 23 19 24 24 25 25 26 25 27 25 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-691.413722932380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.27011 -1.09642 -0.82631 2.62664 -1.74685 0.87979 5.52058 -3.79019 1.73039</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36258</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
