<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="15">1 1 1 1 1 1 1 2 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.191467"
                        y3="-0.180369"
                        z3="0.07073"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.968631"
                        y3="-1.558414"
                        z3="0.063525"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.331907"
                        y3="-2.055041"
                        z3="-0.000516"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.410146"
                        y3="-1.174223"
                        z3="-0.061369"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.188581"
                        y3="0.204032"
                        z3="-0.054244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.113758"
                        y3="0.712669"
                        z3="0.024877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.35441"
                        y3="2.19277"
                        z3="-0.00365"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.212124"
                        y3="0.192741"
                        z3="0.113388"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.810611"
                        y3="-2.244226"
                        z3="0.104914"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.504805"
                        y3="-3.127786"
                        z3="-0.007352"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.424461"
                        y3="-1.560233"
                        z3="-0.117434"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.039245"
                        y3="0.879345"
                        z3="-0.109842"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.466243"
                        y3="2.533851"
                        z3="-1.037423"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.259952"
                        y3="2.451987"
                        z3="0.554926"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.478048"
                        y3="2.732898"
                        z3="0.459469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
               </bondArray>
               <formula concise="C7H8">
                  <atomArray count="7 8" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">84.0749</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,3,2,4,1,5,6/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:15nC3C3C3C3C3C3CHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;/rC:1.1915,-.1804,.0707;.9686,-1.5584,.0635;-.3319,-2.055,-.0005;-1.4101,-1.1742,-.0614;-1.1886,.204,-.0542;.1138,.7127,.0249;.3544,2.1928,-.0037;2.2121,.1927,.1134;1.8106,-2.2442,.1049;-.5048,-3.1278,-.0074;-2.4245,-1.5602,-.1174;-2.0392,.8793,-.1098;.4662,2.5339,-1.0374;1.26,2.452,.5549;-.478,2.7329,.4595;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-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">0.167000</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">0.833000</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>
                     <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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">431</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">T-r_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">49</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">269.2014789936 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">9.099e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-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">0.167000</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">0.833000</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>
                     <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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">431</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">T-r_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">49</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">268.8314538952 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">9.656e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">2</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 VeryTightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Recalc_Hess 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.21702"
                              y3="-0.199034"
                              z3="0.075908"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.001018"
                              y3="-1.539411"
                              z3="0.064252"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.327226"
                              y3="-2.029112"
                              z3="-0.008614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.434836"
                              y3="-1.146088"
                              z3="-0.063677"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.219328"
                              y3="0.194365"
                              z3="-0.051806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.113317"
                              y3="0.711162"
                              z3="0.025161"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.34862"
                              y3="2.16583"
                              z3="0.021683"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.220988"
                              y3="0.204483"
                              z3="0.129168"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.826267"
                              y3="-2.238748"
                              z3="0.10748"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.499231"
                              y3="-3.099612"
                              z3="-0.025256"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.437742"
                              y3="-1.550249"
                              z3="-0.116824"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.045823"
                              y3="0.893419"
                              z3="-0.094682"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.457351"
                              y3="2.481164"
                              z3="-1.027925"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.274022"
                              y3="2.432799"
                              z3="0.530961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.494418"
                              y3="2.719032"
                              z3="0.434167"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C7H8">
                        <atomArray count="7 8" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">84.0749</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,3,2,4,1,5,6/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:15nC3C3C3C3C3C3CHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;/rC:1.217,-.199,.0759;1.001,-1.5394,.0643;-.3272,-2.0291,-.0086;-1.4348,-1.1461,-.0637;-1.2193,.1944,-.0518;.1133,.7112,.0252;.3486,2.1658,.0217;2.221,.2045,.1292;1.8263,-2.2387,.1075;-.4992,-3.0996,-.0253;-2.4377,-1.5502,-.1168;-2.0458,.8934,-.0947;.4574,2.4812,-1.0279;1.274,2.4328,.531;-.4944,2.719,.4342;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.219529"
                              y3="-0.198518"
                              z3="0.077375"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.002393"
                              y3="-1.542457"
                              z3="0.06236"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.327746"
                              y3="-2.03248"
                              z3="-0.009138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.436889"
                              y3="-1.14856"
                              z3="-0.065781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.221652"
                              y3="0.19569"
                              z3="-0.050566"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.113509"
                              y3="0.712933"
                              z3="0.027384"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.349032"
                              y3="2.16876"
                              z3="0.022748"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.223258"
                              y3="0.205333"
                              z3="0.132615"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.827451"
                              y3="-2.242064"
                              z3="0.104691"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.499915"
                              y3="-3.103002"
                              z3="-0.022734"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.439608"
                              y3="-1.553047"
                              z3="-0.119842"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.048009"
                              y3="0.895031"
                              z3="-0.091407"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.457351"
                              y3="2.481337"
                              z3="-1.028348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.276255"
                              y3="2.437212"
                              z3="0.528804"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.494957"
                              y3="2.723833"
                              z3="0.431839"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C7H8">
                        <atomArray count="7 8" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">84.0749</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,3,2,4,1,5,6/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:15nC3C3C3C3C3C3CHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;/rC:1.2195,-.1985,.0774;1.0024,-1.5425,.0624;-.3277,-2.0325,-.0091;-1.4369,-1.1486,-.0658;-1.2217,.1957,-.0506;.1135,.7129,.0274;.349,2.1688,.0227;2.2233,.2053,.1326;1.8275,-2.2421,.1047;-.4999,-3.103,-.0227;-2.4396,-1.553,-.1198;-2.048,.895,-.0914;.4574,2.4813,-1.0283;1.2763,2.4372,.5288;-.495,2.7238,.4318;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.219574"
                              y3="-0.19875"
                              z3="0.079222"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.002477"
                              y3="-1.542246"
                              z3="0.062659"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.327648"
                              y3="-2.032367"
                              z3="-0.010651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.436933"
                              y3="-1.148328"
                              z3="-0.065494"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.221956"
                              y3="0.195511"
                              z3="-0.048733"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.113451"
                              y3="0.71292"
                              z3="0.028411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.349077"
                              y3="2.168719"
                              z3="0.021777"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.223283"
                              y3="0.205143"
                              z3="0.135276"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.827467"
                              y3="-2.242007"
                              z3="0.104787"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.499712"
                              y3="-3.10289"
                              z3="-0.026274"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.439615"
                              y3="-1.552988"
                              z3="-0.119761"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.048366"
                              y3="0.894899"
                              z3="-0.088755"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.457174"
                              y3="2.479774"
                              z3="-1.029831"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.276504"
                              y3="2.437991"
                              z3="0.527167"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.494777"
                              y3="2.72462"
                              z3="0.430198"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C7H8">
                        <atomArray count="7 8" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">84.0749</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,3,2,4,1,5,6/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:15nC3C3C3C3C3C3CHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;/rC:1.2196,-.1988,.0792;1.0025,-1.5422,.0627;-.3276,-2.0324,-.0107;-1.4369,-1.1483,-.0655;-1.222,.1955,-.0487;.1135,.7129,.0284;.3491,2.1687,.0218;2.2233,.2051,.1353;1.8275,-2.242,.1048;-.4997,-3.1029,-.0263;-2.4396,-1.553,-.1198;-2.0484,.8949,-.0888;.4572,2.4798,-1.0298;1.2765,2.438,.5272;-.4948,2.7246,.4302;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.219563"
                              y3="-0.198763"
                              z3="0.07971"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.002491"
                              y3="-1.542195"
                              z3="0.062439"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.327631"
                              y3="-2.032305"
                              z3="-0.010782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.43691"
                              y3="-1.148281"
                              z3="-0.065712"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.222002"
                              y3="0.195503"
                              z3="-0.048247"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.113418"
                              y3="0.71293"
                              z3="0.029062"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.349074"
                              y3="2.168654"
                              z3="0.021665"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.223265"
                              y3="0.205124"
                              z3="0.135932"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.82748"
                              y3="-2.241976"
                              z3="0.104318"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.499693"
                              y3="-3.102829"
                              z3="-0.026424"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.43957"
                              y3="-1.552965"
                              z3="-0.120227"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.048425"
                              y3="0.894884"
                              z3="-0.088106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.457071"
                              y3="2.479017"
                              z3="-1.030165"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.276555"
                              y3="2.43829"
                              z3="0.52675"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.494685"
                              y3="2.724912"
                              z3="0.429785"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C7H8">
                        <atomArray count="7 8" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">84.0749</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,3,2,4,1,5,6/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:15nC3C3C3C3C3C3CHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;/rC:1.2196,-.1988,.0797;1.0025,-1.5422,.0624;-.3276,-2.0323,-.0108;-1.4369,-1.1483,-.0657;-1.222,.1955,-.0482;.1134,.7129,.0291;.3491,2.1687,.0217;2.2233,.2051,.1359;1.8275,-2.242,.1043;-.4997,-3.1028,-.0264;-2.4396,-1.553,-.1202;-2.0484,.8949,-.0881;.4571,2.479,-1.0302;1.2766,2.4383,.5268;-.4947,2.7249,.4298;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.219539"
                              y3="-0.198745"
                              z3="0.080008"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.002479"
                              y3="-1.542205"
                              z3="0.062475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.32762"
                              y3="-2.032303"
                              z3="-0.010983"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.436906"
                              y3="-1.148293"
                              z3="-0.065674"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.222005"
                              y3="0.195517"
                              z3="-0.047948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.113408"
                              y3="0.712935"
                              z3="0.029262"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.349081"
                              y3="2.168651"
                              z3="0.021526"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.223234"
                              y3="0.205135"
                              z3="0.136331"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.827476"
                              y3="-2.241976"
                              z3="0.104289"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.499664"
                              y3="-3.102824"
                              z3="-0.026949"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.439563"
                              y3="-1.552967"
                              z3="-0.120253"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.048434"
                              y3="0.894892"
                              z3="-0.087708"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.457036"
                              y3="2.478733"
                              z3="-1.030392"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.276586"
                              y3="2.438415"
                              z3="0.526488"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.494647"
                              y3="2.725035"
                              z3="0.429525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C7H8">
                        <atomArray count="7 8" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">84.0749</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,3,2,4,1,5,6/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:15nC3C3C3C3C3C3CHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;/rC:1.2195,-.1987,.08;1.0025,-1.5422,.0625;-.3276,-2.0323,-.011;-1.4369,-1.1483,-.0657;-1.222,.1955,-.0479;.1134,.7129,.0293;.3491,2.1687,.0215;2.2232,.2051,.1363;1.8275,-2.242,.1043;-.4997,-3.1028,-.0269;-2.4396,-1.553,-.1203;-2.0484,.8949,-.0877;.457,2.4787,-1.0304;1.2766,2.4384,.5265;-.4946,2.725,.4295;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-271.474362293696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-271.480565772232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-271.480612821117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-271.480613707787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-271.480613800060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-271.480613809790</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="15">C C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="15">0.086997 0.069558 0.153891 0.069673 0.086866 0.055624 0.078191 0.049910 0.048308 0.056415 0.048319 0.049884 0.057902 0.044268 0.044193</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="15">0.100427 0.034161 0.323220 0.034460 0.100087 0.307219 0.039328 0.003186 -0.000964 0.016879 -0.000946 0.003166 0.026650 0.006616 0.006511</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="15">6.0743 6.0722 5.9871 6.0720 6.0747 5.8850 6.1917 0.8203 0.8117 0.7975 0.8116 0.8204 0.8435 0.8690 0.8692</array>
                     <array dataType="xsd:double" dictRef="o:za" size="15">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="15">-0.0743 -0.0722 0.0129 -0.0720 -0.0747 0.1150 -0.1917 0.1797 0.1883 0.2025 0.1884 0.1796 0.1565 0.1310 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="15">3.9540 3.9765 3.9144 3.9769 3.9544 3.7526 3.8978 0.9899 0.9857 0.9759 0.9857 0.9900 0.9925 0.9982 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="15">3.9430 3.9739 3.7589 3.9742 3.9435 3.6224 3.8966 0.9899 0.9857 0.9757 0.9857 0.9900 0.9908 0.9981 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="15">0.0110 0.0026 0.1555 0.0026 0.0109 0.1302 0.0012 0.0000 -0.0000 0.0001 -0.0000 0.0000 0.0018 0.0001 0.0001</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="15">1.6105 1.2288 0.9389 1.2956 0.9369 1.2956 0.9303 1.6107 0.9368 1.2289 0.9390 0.9947 0.9275 0.9750 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="15">0 1 0 5 0 7 1 2 1 8 2 3 2 9 3 4 3 10 4 5 4 11 5 6 6 12 6 13 6 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="15">-0.074280 -0.072212 0.012856 -0.071953 -0.074717 0.115009 -0.191673 0.179733 0.188348 0.202510 0.188404 0.179616 0.156539 0.130990 0.130830</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="15">0.092774 -0.016630 0.426086 -0.016186 0.092261 0.376718 -0.004037 -0.002307 -0.000606 -0.005478 -0.000618 -0.002296 0.042454 0.009013 0.008852</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="37">164.15 364.81 364.96 380.56 505.25 573.21 771.04 797.34 830.77 884.17 966.57 1019.44 1022.92 1031.85 1057.07 1068.29 1069.37 1127.41 1219.92 1237.06 1276.01 1386.62 1392.41 1423.21 1457.37 1499.93 1516.23 1529.92 1675.14 3039.60 3119.77 3123.23 3186.21 3187.45 3195.13 3201.07 3210.43</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="37">0.000491 0.000001 0.000000 0.000003 0.000038 0.001856 0.003136 0.000752 0.000003 0.000718 0.000385 0.000070 0.000355 0.001601 0.000005 0.000111 0.000954 0.000014 0.001895 0.001039 0.000005 0.003000 0.000697 0.001783 0.001243 0.000972 0.008587 0.000195 0.000146 0.000916 0.000001 0.000559 0.000000 0.000037 0.000002 0.000155 0.000040</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="39">22.45 148.40 347.38 356.00 388.99 500.08 515.57 583.45 753.45 791.68 822.31 957.84 994.88 1001.24 1011.47 1024.78 1050.44 1060.80 1098.21 1175.55 1224.13 1274.53 1320.06 1379.93 1400.67 1415.76 1446.24 1484.25 1497.54 1565.02 1723.63 3008.52 3119.08 3178.10 3218.29 3223.57 3226.17 3239.62 3243.09</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="39">0.004806 0.000611 0.000027 0.000001 0.000006 0.000097 0.000045 0.002536 0.002988 0.000524 0.000002 0.000958 0.000000 0.001441 0.001028 0.000986 0.000000 0.000015 0.000911 0.000026 0.000240 0.001454 0.000310 0.003272 0.001353 0.000142 0.000134 0.005682 0.002447 0.001569 0.000049 0.001470 0.000023 0.000000 0.000007 0.000015 0.000019 0.000155 0.000037</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="39">0.068299 -0.011128 0.004192 -0.000737 0.003570 0.024449 -0.005115 0.000825 -0.000243 0.000724 -0.000091 0.000016 0.000408 0.001952 -0.001500 0.009712 -0.001630 0.000544 -0.000587 -0.001199 0.006612 -0.004437 -0.011446 0.048842 -0.000282 0.015298 0.052481 -0.000916 0.001895 0.022794 -0.001217 0.000198 -0.000132 -0.005159 -0.028167 0.011747 0.000251 0.000449 -0.000095 0.006220 0.037279 -0.003544 0.005159 0.025902 -0.018179 0.003456 0.011947 -0.028833 -0.000342 0.000065 0.000007 0.000288 0.002743 0.002692 -0.029749 0.004812 -0.001560 -0.005008 0.000713 -0.000259 0.002547 0.015222 -0.001300 0.006261 0.037465 -0.003381 0.017407 -0.002546 0.000893 0.009772 0.053360 -0.018134 -0.036244 0.005968 -0.001994 -0.011764 0.001867 -0.000582 0.011393 -0.001836 0.000745 -0.012435 -0.073888 0.008229 -0.006824 -0.046952 -0.013998 0.039062 -0.006278 0.002052 0.001148 0.006883 -0.000733 0.006421 0.036828 -0.008521 -0.000556 -0.002170 0.004264 0.000640 -0.000003 0.000031 -0.000413 -0.002579 0.000064 0.003857 -0.000616 0.000202 -0.000675 -0.004261 -0.000142 0.012267 -0.001947 0.000648 0.000894 0.006044 0.000031</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.219535"
                        y3="-0.198743"
                        z3="0.079992"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.002478"
                        y3="-1.542208"
                        z3="0.062465"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.327622"
                        y3="-2.032308"
                        z3="-0.010964"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.436904"
                        y3="-1.148296"
                        z3="-0.065683"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.221999"
                        y3="0.195517"
                        z3="-0.047964"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.113408"
                        y3="0.712933"
                        z3="0.029261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.349081"
                        y3="2.168655"
                        z3="0.021539"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.22323"
                        y3="0.205138"
                        z3="0.136309"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.827477"
                        y3="-2.241976"
                        z3="0.104276"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.499668"
                        y3="-3.10283"
                        z3="-0.026899"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.439563"
                        y3="-1.552967"
                        z3="-0.120266"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.048427"
                        y3="0.894893"
                        z3="-0.08773"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.457038"
                        y3="2.478746"
                        z3="-1.030377"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.276588"
                        y3="2.438414"
                        z3="0.526501"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.494651"
                        y3="2.725035"
                        z3="0.429537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
               </bondArray>
               <formula concise="C7H8">
                  <atomArray count="7 8" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">84.0749</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,3,2,4,1,5,6/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3/rA:15nC3C3C3C3C3C3CHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;/rC:1.2195,-.1987,.08;1.0025,-1.5422,.0625;-.3276,-2.0323,-.011;-1.4369,-1.1483,-.0657;-1.222,.1955,-.048;.1134,.7129,.0293;.3491,2.1687,.0215;2.2232,.2051,.1363;1.8275,-2.242,.1043;-.4997,-3.1028,-.0269;-2.4396,-1.553,-.1203;-2.0484,.8949,-.0877;.457,2.4787,-1.0304;1.2766,2.4384,.5265;-.4947,2.725,.4295;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-271.44653500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">269.20147899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-540.64801399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-886.74015993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">346.09214593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-541.68934543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">270.24281043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">24.999999311539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">23.999998970404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">48.999998281942</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-25.985802004078</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-1.987137865561</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-27.972939869639</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.770249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.5</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.750000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.020249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027827294</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">92.14</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-271.34384861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-271.34290440</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00065446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.00403608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01281667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01875532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.03626253</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-271.34290440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.03626253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-271.37916693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09519537</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.771375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.5</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.750000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027830736</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.771610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.5</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.750000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027787965</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.771615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.5</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.750000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027787508</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.771615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.5</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.750000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027787841</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.771614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.5</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.750000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021614</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027787901</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.771614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.5</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.750000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.021614</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="329">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="329">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="329"
                            units="nonsi:electronvolt">-286.8627 -286.3850 -285.5204 -285.5190 -285.4180 -285.4168 -284.4527 -33.2155 -30.6957 -29.9261 -27.8262 -25.6559 -25.0465 -22.8360 -21.5451 -21.0416 -20.2791 -20.2101 -19.7340 -18.6999 -18.5778 -17.9981 -17.6424 -15.3925 -15.3249 -4.5000 -3.6351 -0.8928 -0.4415 0.0269 0.2720 0.5448 0.9380 0.9745 1.5133 1.5392 1.9410 2.1769 2.6596 2.9058 3.4804 3.7119 3.8861 4.0345 4.3891 4.5398 5.0282 5.1672 5.5540 5.8891 6.1834 6.6391 6.9299 7.2293 7.5319 7.6358 8.2843 8.9184 9.1168 9.3171 9.4926 9.8468 9.8681 10.0676 10.1301 10.8549 11.1028 11.3689 11.7395 11.8227 12.7433 13.1302 13.7643 14.3000 14.9630 15.1700 15.2338 15.3327 15.5073 16.3425 17.5498 18.0234 18.1004 18.8684 19.5583 19.5979 20.2261 20.5521 21.5357 21.8491 22.0572 23.1122 23.2410 23.8068 23.8464 24.1878 24.5272 24.9318 25.0277 26.0004 26.6265 26.6370 27.6330 28.1242 28.2181 28.4149 29.3567 29.8861 30.0217 30.1290 30.5083 30.6808 31.7865 32.1544 32.6857 32.9227 33.3933 33.4709 33.8630 34.3677 34.8978 34.9779 34.9956 35.9230 36.8269 37.0492 37.8176 38.0921 38.3068 38.6648 39.0394 39.3132 39.8887 40.4265 40.9213 41.0526 41.3530 41.9128 43.1517 43.4235 43.8495 44.6051 45.1701 45.8321 48.0341 49.0292 49.6740 50.1620 50.3594 50.6205 51.7461 52.3669 52.7741 54.1922 56.8358 57.2754 58.0399 58.1661 58.8317 60.6791 61.0086 61.6355 62.5523 62.9588 64.8389 65.3507 66.9413 67.5525 67.8539 69.3670 69.4347 70.0416 70.4725 71.6374 71.8661 72.3611 72.5963 72.9830 73.4498 73.6019 74.0580 74.7733 75.3779 76.3905 76.5192 76.5857 77.0460 77.1506 78.5360 78.8903 78.9009 79.2049 79.3148 79.5806 80.2035 80.3201 80.4889 80.8311 81.9453 82.1888 82.4028 82.8778 83.0331 83.3103 83.8693 84.7343 85.5532 86.3092 86.7470 86.8151 87.1792 87.8024 87.8048 88.8134 89.1307 89.3081 89.4788 90.0813 90.5432 90.7821 91.2407 91.8917 92.0647 93.0342 93.2940 93.4313 94.0163 94.4450 94.8613 95.2625 96.2677 96.7220 97.7295 97.8650 98.9760 99.5235 99.8433 99.9774 100.2110 100.6391 100.7081 100.9262 102.1427 102.6056 102.8741 103.4802 103.7406 104.7553 105.3440 105.5677 105.6803 106.1512 106.7859 107.1972 107.2330 108.3196 109.0000 109.6079 109.7684 110.7409 110.9126 111.2097 111.4840 111.6374 112.9021 113.2188 113.5591 113.7604 113.9063 114.0649 115.0573 115.5018 116.7959 118.1786 118.9209 119.5381 120.3880 120.4391 122.1316 123.1159 123.5565 124.0888 124.7876 125.0268 125.4177 126.3533 126.7793 126.9701 127.4361 128.7757 130.3329 130.4286 131.2765 132.5136 133.0182 133.4669 135.8872 136.7889 137.9488 138.5135 139.1003 140.2220 141.3662 141.8781 142.6872 142.9908 144.0770 144.4716 145.0311 145.4565 147.7515 148.5993 149.1198 151.6511 152.2613 152.5933 152.8204 155.5842 161.2783 161.7713 165.9636 178.6597 609.0828 625.0864 625.5582 626.1899 630.6993 640.5491 651.4300</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="329">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="329">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="329"
                            units="nonsi:electronvolt">-286.7437 -286.2472 -285.4966 -285.4952 -285.4283 -285.4271 -284.4503 -32.9347 -30.2967 -29.8820 -27.5642 -25.5089 -24.8576 -22.7407 -21.4463 -20.9462 -20.2616 -19.5952 -19.5293 -18.6488 -17.9465 -17.6089 -17.5485 -15.3748 -8.2973 -3.2698 -3.1082 -0.8741 -0.4134 0.0312 0.3846 0.6913 0.9770 1.1378 1.5386 1.5748 2.0622 2.2784 2.7534 2.9286 3.5705 3.7009 3.9009 4.1123 4.4016 4.7149 5.1898 5.1956 5.5993 5.9481 6.2608 6.8265 7.0980 7.2724 7.6601 7.6779 8.4126 9.0191 9.1682 9.3270 9.5574 9.9104 9.9890 10.0930 10.2361 10.9396 11.1473 11.4137 11.7909 11.8583 12.7879 13.1515 13.8466 14.5435 14.9829 15.3077 15.3210 15.4532 15.5298 16.4137 17.7191 18.0227 18.1869 18.8912 19.5862 19.6816 20.3050 20.5895 21.6553 21.9036 22.0865 23.1863 23.3451 23.9213 23.9358 24.2837 24.5642 24.9602 25.0716 26.1449 26.6519 26.7909 27.6718 28.1625 28.2844 28.4383 29.4592 29.9247 30.0905 30.1941 30.5427 30.8309 31.8465 32.2572 32.8889 33.0388 33.4371 33.5204 33.9671 34.4547 34.9900 35.0524 35.1088 36.1333 36.9303 37.3768 37.8622 38.1178 38.3398 38.7537 39.1016 39.3950 39.9144 40.5590 41.0047 41.2278 41.3840 42.1029 43.2728 43.6884 43.9398 44.7145 45.2208 45.8599 48.0420 49.1278 49.7614 50.3163 50.4622 50.6847 51.8113 52.4407 52.9658 54.3743 56.9563 57.4498 58.2382 58.2934 58.9818 60.8509 61.1604 61.6834 62.7086 63.0442 65.0174 65.5058 67.0572 67.6389 68.0282 69.4642 69.6028 70.2562 70.6841 71.8002 71.9048 72.5107 72.6539 73.1260 73.5357 73.7000 74.0809 74.8116 75.5683 76.5097 76.6211 76.7878 77.2089 77.2787 78.6450 79.0257 79.0581 79.3880 79.5180 79.6555 80.2741 80.5860 80.6066 80.9834 82.2328 82.3331 82.5089 83.0127 83.1963 83.4373 83.9244 84.8950 85.6586 86.4019 86.9195 86.9777 87.3862 87.8758 87.9440 88.9453 89.2093 89.4125 89.6333 90.1384 90.6079 90.8497 91.3912 92.0250 92.1084 93.1361 93.3351 93.5238 94.1060 94.5261 94.9666 95.4576 96.3405 96.7672 97.7928 97.9241 99.0900 99.6226 99.9721 100.0279 100.3324 100.7244 100.8248 101.0503 102.1545 102.6298 102.9674 103.4939 103.7895 104.8867 105.4630 105.6725 105.7256 106.2031 106.8999 107.2600 107.3657 108.4299 109.0900 109.6923 109.8526 110.7725 110.9960 111.3291 111.5474 111.8110 113.0372 113.2550 113.6482 113.8362 114.0462 114.1426 115.1266 115.5128 116.8708 118.2984 118.9739 119.6268 120.4288 120.5995 122.2260 123.1499 123.6455 124.1694 124.8417 125.1555 125.5135 126.4503 126.8619 127.1161 127.4950 128.9090 130.3820 130.6086 131.3655 132.5491 133.0752 133.5147 135.9326 136.8417 138.0112 138.5471 139.1607 140.2889 141.4159 141.9286 142.7255 143.0913 144.1817 144.5325 145.0802 145.5392 147.7912 148.6978 149.2137 151.6932 152.3466 152.6453 152.8623 155.7001 161.3516 161.8207 165.9910 178.7078 609.1568 625.0985 625.6503 626.3232 630.7133 640.5627 651.4709</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="15">-0.078567 -0.073572 0.014621 -0.073342 -0.078965 0.133488 -0.187949 0.175996 0.188399 0.198627 0.188447 0.175918 0.157273 0.129874 0.129753</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="15">0.088499 -0.022584 0.444346 -0.022146 0.087979 0.372230 -0.002124 -0.002159 -0.000331 -0.006352 -0.000337 -0.002152 0.047446 0.008927 0.008758</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="15">C C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="15">0.080676 0.060401 0.175582 0.060545 0.080525 0.077963 0.070655 0.047169 0.047173 0.049724 0.047180 0.047152 0.068526 0.043423 0.043307</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="15">0.093793 0.029046 0.339472 0.029318 0.093468 0.305092 0.043421 0.003273 -0.001185 0.018373 -0.001167 0.003253 0.030571 0.006691 0.006582</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="15">6.0786 6.0736 5.9854 6.0733 6.0790 5.8665 6.1879 0.8240 0.8116 0.8014 0.8116 0.8241 0.8427 0.8701 0.8702</array>
                     <array dataType="xsd:double" dictRef="o:za" size="15">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="15">-0.0786 -0.0736 0.0146 -0.0733 -0.0790 0.1335 -0.1879 0.1760 0.1884 0.1986 0.1884 0.1759 0.1573 0.1299 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="15">3.9673 3.9879 3.8956 3.9881 3.9678 3.7108 3.9045 0.9918 0.9862 0.9778 0.9861 0.9919 0.9891 1.0002 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="15">3.9569 3.9852 3.7277 3.9854 3.9576 3.5832 3.9031 0.9918 0.9862 0.9777 0.9861 0.9918 0.9869 1.0001 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="15">0.0103 0.0027 0.1680 0.0027 0.0102 0.1276 0.0014 0.0000 -0.0000 0.0002 -0.0000 0.0000 0.0022 0.0001 0.0001</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="15">1.6411 1.2090 0.9388 1.2796 0.9349 1.2796 0.9388 1.6414 0.9348 1.2092 0.9389 1.0051 0.9155 0.9769 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="15">0 1 0 5 0 7 1 2 1 8 2 3 2 9 3 4 3 10 4 5 4 11 5 6 6 12 6 13 6 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027787903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-271.480613810724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55404 -0.55873 -0.00469 3.38352 -3.43400 -0.05048 -0.12593 0.06684 -0.05909</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.07786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.19790</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">92.14</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-271.48061381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.12710614</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00380327</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-271.34687185</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00663581</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.12710614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13374196</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-271.34687185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-271.34592765</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00065446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.00649630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01282478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01875532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.03873085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
