<?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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C C C H H C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 1 1 1 1 1 1 2 2 1 2 2 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.288187"
                        y3="-0.145237"
                        z3="0.03257"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.019495"
                        y3="-1.533368"
                        z3="0.032254"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.294281"
                        y3="-2.013907"
                        z3="0.003077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.351905"
                        y3="-1.099172"
                        z3="-0.045145"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.105828"
                        y3="0.275704"
                        z3="-0.059175"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.204502"
                        y3="0.765557"
                        z3="-0.010379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.456286"
                        y3="2.245255"
                        z3="-0.084657"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.961106"
                        y3="0.102069"
                        z3="0.902583"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.855156"
                        y3="-2.231368"
                        z3="0.054628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.578075"
                        y3="-3.486557"
                        z3="0.000989"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.379378"
                        y3="-1.454146"
                        z3="-0.080232"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.946538"
                        y3="0.963622"
                        z3="-0.112026"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.493382"
                        y3="2.565545"
                        z3="-1.130364"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.404523"
                        y3="2.504833"
                        z3="0.397604"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.334228"
                        y3="2.800585"
                        z3="0.430823"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.339632"
                        y3="-4.07289"
                        z3="0.115037"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.050604"
                        y3="-3.777371"
                        z3="-0.94263"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.243015"
                        y3="-3.744686"
                        z3="0.831606"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.13836"
                        y3="0.136367"
                        z3="-0.636985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" 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"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
               </bondArray>
               <formula concise="C8H11">
                  <atomArray count="8 11" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.2882,-.1452,.0326;1.0195,-1.5334,.0323;-.2943,-2.0139,.0031;-1.3519,-1.0992,-.0451;-1.1058,.2757,-.0592;.2045,.7656,-.0104;.4563,2.2453,-.0847;1.9611,.1021,.9026;1.8552,-2.2314,.0546;-.5781,-3.4866,.001;-2.3794,-1.4541,-.0802;-1.9465,.9636,-.112;.4934,2.5655,-1.1304;1.4045,2.5048,.3976;-.3342,2.8006,.4308;.3396,-4.0729,.115;-1.0506,-3.7774,-.9426;-1.243,-3.7447,.8316;2.1384,.1364,-.637;</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">513</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">X-p_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">58</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">351.7807104632 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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</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">1.148e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">513</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">X-p_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">58</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">350.6215668742 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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</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">1.112e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">1</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="1.297955"
                              y3="-0.136364"
                              z3="0.042482"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.016265"
                              y3="-1.564372"
                              z3="0.033293"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.25502"
                              y3="-2.041045"
                              z3="0.002488"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.298375"
                              y3="-1.082387"
                              z3="-0.041728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.093165"
                              y3="0.295396"
                              z3="-0.053301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.186353"
                              y3="0.800812"
                              z3="-0.011472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.454394"
                              y3="2.265573"
                              z3="-0.078618"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.905113"
                              y3="0.097364"
                              z3="0.940394"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.857821"
                              y3="-2.248883"
                              z3="0.058726"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.580798"
                              y3="-3.508964"
                              z3="-0.002507"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.322373"
                              y3="-1.445344"
                              z3="-0.074383"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.944773"
                              y3="0.96349"
                              z3="-0.099516"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.493347"
                              y3="2.572147"
                              z3="-1.128793"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.406992"
                              y3="2.523643"
                              z3="0.385633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.338028"
                              y3="2.831372"
                              z3="0.411658"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.320722"
                              y3="-4.11127"
                              z3="0.106421"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.067231"
                              y3="-3.789374"
                              z3="-0.939023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.254942"
                              y3="-3.756219"
                              z3="0.819774"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.092519"
                              y3="0.135259"
                              z3="-0.67195"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                     </bondArray>
                     <formula concise="C8H11">
                        <atomArray count="8 11" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">96.0856</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.298,-.1364,.0425;1.0163,-1.5644,.0333;-.255,-2.041,.0025;-1.2984,-1.0824,-.0417;-1.0932,.2954,-.0533;.1864,.8008,-.0115;.4544,2.2656,-.0786;1.9051,.0974,.9404;1.8578,-2.2489,.0587;-.5808,-3.509,-.0025;-2.3224,-1.4453,-.0744;-1.9448,.9635,-.0995;.4933,2.5721,-1.1288;1.407,2.5236,.3856;-.338,2.8314,.4117;.3207,-4.1113,.1064;-1.0672,-3.7894,-.939;-1.2549,-3.7562,.8198;2.0925,.1353,-.672;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.319324"
                              y3="-0.126019"
                              z3="0.060416"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.023633"
                              y3="-1.565851"
                              z3="0.038593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.246159"
                              y3="-2.04693"
                              z3="-0.000916"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.288247"
                              y3="-1.080872"
                              z3="-0.036333"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.091296"
                              y3="0.297359"
                              z3="-0.044243"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.185921"
                              y3="0.807303"
                              z3="-0.015347"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.457474"
                              y3="2.268305"
                              z3="-0.079491"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.870329"
                              y3="0.099369"
                              z3="0.987996"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.868007"
                              y3="-2.246487"
                              z3="0.0735"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.58071"
                              y3="-3.512554"
                              z3="-0.011844"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.311686"
                              y3="-1.446973"
                              z3="-0.062389"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.946537"
                              y3="0.960807"
                              z3="-0.079749"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.511669"
                              y3="2.562688"
                              z3="-1.133859"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.409586"
                              y3="2.527784"
                              z3="0.382991"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.346114"
                              y3="2.843057"
                              z3="0.37955"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.317909"
                              y3="-4.120702"
                              z3="0.079603"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.085274"
                              y3="-3.783598"
                              z3="-0.941308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.249034"
                              y3="-3.760944"
                              z3="0.814649"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.057978"
                              y3="0.125092"
                              z3="-0.712239"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                     </bondArray>
                     <formula concise="C8H11">
                        <atomArray count="8 11" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">96.0856</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.3193,-.126,.0604;1.0236,-1.5659,.0386;-.2462,-2.0469,-.0009;-1.2882,-1.0809,-.0363;-1.0913,.2974,-.0442;.1859,.8073,-.0153;.4575,2.2683,-.0795;1.8703,.0994,.988;1.868,-2.2465,.0735;-.5807,-3.5126,-.0118;-2.3117,-1.447,-.0624;-1.9465,.9608,-.0797;.5117,2.5627,-1.1339;1.4096,2.5278,.383;-.3461,2.8431,.3795;.3179,-4.1207,.0796;-1.0853,-3.7836,-.9413;-1.249,-3.7609,.8146;2.058,.1251,-.7122;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.316831"
                              y3="-0.126547"
                              z3="0.054872"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.023285"
                              y3="-1.567439"
                              z3="0.038542"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.245622"
                              y3="-2.048166"
                              z3="-0.002805"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.287629"
                              y3="-1.08159"
                              z3="-0.035996"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.092411"
                              y3="0.297239"
                              z3="-0.039328"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.184011"
                              y3="0.80939"
                              z3="-0.014672"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.456571"
                              y3="2.270111"
                              z3="-0.078199"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.874814"
                              y3="0.101029"
                              z3="0.980975"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.868609"
                              y3="-2.246623"
                              z3="0.077087"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.581111"
                              y3="-3.513628"
                              z3="-0.012284"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.310914"
                              y3="-1.448128"
                              z3="-0.061695"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.948795"
                              y3="0.959455"
                              z3="-0.069665"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.549675"
                              y3="2.556873"
                              z3="-1.132171"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.39318"
                              y3="2.532567"
                              z3="0.41412"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.362183"
                              y3="2.848721"
                              z3="0.347207"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.31843"
                              y3="-4.122723"
                              z3="0.062024"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.1018"
                              y3="-3.781569"
                              z3="-0.933661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.235796"
                              y3="-3.763934"
                              z3="0.824544"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.057632"
                              y3="0.125798"
                              z3="-0.719316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                     </bondArray>
                     <formula concise="C8H11">
                        <atomArray count="8 11" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">96.0856</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.3168,-.1265,.0549;1.0233,-1.5674,.0385;-.2456,-2.0482,-.0028;-1.2876,-1.0816,-.036;-1.0924,.2972,-.0393;.184,.8094,-.0147;.4566,2.2701,-.0782;1.8748,.101,.981;1.8686,-2.2466,.0771;-.5811,-3.5136,-.0123;-2.3109,-1.4481,-.0617;-1.9488,.9595,-.0697;.5497,2.5569,-1.1322;1.3932,2.5326,.4141;-.3622,2.8487,.3472;.3184,-4.1227,.062;-1.1018,-3.7816,-.9337;-1.2358,-3.7639,.8245;2.0576,.1258,-.7193;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.316245"
                              y3="-0.126159"
                              z3="0.053308"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.022956"
                              y3="-1.567372"
                              z3="0.037602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.24589"
                              y3="-2.048283"
                              z3="-0.004253"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.288109"
                              y3="-1.082079"
                              z3="-0.033909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.093344"
                              y3="0.297075"
                              z3="-0.034787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.182644"
                              y3="0.810045"
                              z3="-0.013275"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.455424"
                              y3="2.270621"
                              z3="-0.078138"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.880915"
                              y3="0.10199"
                              z3="0.975195"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.868501"
                              y3="-2.246307"
                              z3="0.076269"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.581181"
                              y3="-3.513794"
                              z3="-0.01325"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.311399"
                              y3="-1.448754"
                              z3="-0.057838"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.950195"
                              y3="0.958833"
                              z3="-0.061759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.596323"
                              y3="2.547425"
                              z3="-1.129549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.370436"
                              y3="2.53792"
                              z3="0.451362"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.380648"
                              y3="2.852892"
                              z3="0.30616"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.319842"
                              y3="-4.123121"
                              z3="0.038011"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.122651"
                              y3="-3.777658"
                              z3="-0.923722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.216626"
                              y3="-3.767935"
                              z3="0.837236"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.053531"
                              y3="0.125496"
                              z3="-0.725084"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                     </bondArray>
                     <formula concise="C8H11">
                        <atomArray count="8 11" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">96.0856</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.3162,-.1262,.0533;1.023,-1.5674,.0376;-.2459,-2.0483,-.0043;-1.2881,-1.0821,-.0339;-1.0933,.2971,-.0348;.1826,.81,-.0133;.4554,2.2706,-.0781;1.8809,.102,.9752;1.8685,-2.2463,.0763;-.5812,-3.5138,-.0132;-2.3114,-1.4488,-.0578;-1.9502,.9588,-.0618;.5963,2.5474,-1.1295;1.3704,2.5379,.4514;-.3806,2.8529,.3062;.3198,-4.1231,.038;-1.1227,-3.7777,-.9237;-1.2166,-3.7679,.8372;2.0535,.1255,-.7251;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.316215"
                              y3="-0.125523"
                              z3="0.050468"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.02243"
                              y3="-1.566711"
                              z3="0.03575"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.246471"
                              y3="-2.048105"
                              z3="-0.004077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.288808"
                              y3="-1.082359"
                              z3="-0.031052"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.09406"
                              y3="0.297045"
                              z3="-0.031942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.181632"
                              y3="0.81028"
                              z3="-0.012699"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.454219"
                              y3="2.270801"
                              z3="-0.077497"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.88691"
                              y3="0.102402"
                              z3="0.967851"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.868068"
                              y3="-2.245727"
                              z3="0.071662"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.581128"
                              y3="-3.513762"
                              z3="-0.012769"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.312134"
                              y3="-1.449083"
                              z3="-0.053245"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.951052"
                              y3="0.958643"
                              z3="-0.057126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.652977"
                              y3="2.538391"
                              z3="-1.121815"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.339769"
                              y3="2.543851"
                              z3="0.497634"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.401042"
                              y3="2.855324"
                              z3="0.257659"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.321315"
                              y3="-4.122756"
                              z3="0.009704"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.147681"
                              y3="-3.772582"
                              z3="-0.909291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.192261"
                              y3="-3.773382"
                              z3="0.85376"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.047877"
                              y3="0.124088"
                              z3="-0.733394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                     </bondArray>
                     <formula concise="C8H11">
                        <atomArray count="8 11" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">96.0856</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.3162,-.1255,.0505;1.0224,-1.5667,.0357;-.2465,-2.0481,-.0041;-1.2888,-1.0824,-.0311;-1.0941,.297,-.0319;.1816,.8103,-.0127;.4542,2.2708,-.0775;1.8869,.1024,.9679;1.8681,-2.2457,.0717;-.5811,-3.5138,-.0128;-2.3121,-1.4491,-.0532;-1.9511,.9586,-.0571;.653,2.5384,-1.1218;1.3398,2.5439,.4976;-.401,2.8553,.2577;.3213,-4.1228,.0097;-1.1477,-3.7726,-.9093;-1.1923,-3.7734,.8538;2.0479,.1241,-.7334;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.316238"
                              y3="-0.1254"
                              z3="0.049182"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.022273"
                              y3="-1.566436"
                              z3="0.034138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.246717"
                              y3="-2.048046"
                              z3="-0.0036"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.288997"
                              y3="-1.082348"
                              z3="-0.030448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.094046"
                              y3="0.297083"
                              z3="-0.0330"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.181609"
                              y3="0.810163"
                              z3="-0.013593"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.454018"
                              y3="2.270826"
                              z3="-0.076849"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.887868"
                              y3="0.102166"
                              z3="0.965802"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.867936"
                              y3="-2.245524"
                              z3="0.068206"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.581103"
                              y3="-3.51378"
                              z3="-0.011587"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.312365"
                              y3="-1.448996"
                              z3="-0.051924"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.950929"
                              y3="0.958766"
                              z3="-0.058921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.666633"
                              y3="2.538417"
                              z3="-1.118277"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.331662"
                              y3="2.544411"
                              z3="0.510125"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.405622"
                              y3="2.854863"
                              z3="0.247741"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.321657"
                              y3="-4.122504"
                              z3="0.004485"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.153361"
                              y3="-3.771956"
                              z3="-0.904644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.186491"
                              y3="-3.77441"
                              z3="0.858658"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.046513"
                              y3="0.123539"
                              z3="-0.735914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                     </bondArray>
                     <formula concise="C8H11">
                        <atomArray count="8 11" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">96.0856</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.3162,-.1254,.0492;1.0223,-1.5664,.0341;-.2467,-2.048,-.0036;-1.289,-1.0823,-.0304;-1.094,.2971,-.033;.1816,.8102,-.0136;.454,2.2708,-.0768;1.8879,.1022,.9658;1.8679,-2.2455,.0682;-.5811,-3.5138,-.0116;-2.3124,-1.449,-.0519;-1.9509,.9588,-.0589;.6666,2.5384,-1.1183;1.3317,2.5444,.5101;-.4056,2.8549,.2477;.3217,-4.1225,.0045;-1.1534,-3.772,-.9046;-1.1865,-3.7744,.8587;2.0465,.1235,-.7359;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.316232"
                              y3="-0.125332"
                              z3="0.048047"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.022232"
                              y3="-1.566327"
                              z3="0.032786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.246792"
                              y3="-2.048036"
                              z3="-0.003469"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.289071"
                              y3="-1.082349"
                              z3="-0.029987"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.09407"
                              y3="0.297096"
                              z3="-0.033207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.18157"
                              y3="0.810145"
                              z3="-0.013986"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.453944"
                              y3="2.270872"
                              z3="-0.076507"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.887537"
                              y3="0.101641"
                              z3="0.964982"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.86794"
                              y3="-2.245411"
                              z3="0.065799"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.581078"
                              y3="-3.513801"
                              z3="-0.010937"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.312454"
                              y3="-1.44898"
                              z3="-0.050966"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.95093"
                              y3="0.958792"
                              z3="-0.059189"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.67175"
                              y3="2.538506"
                              z3="-1.116805"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.328704"
                              y3="2.54442"
                              z3="0.514814"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.407201"
                              y3="2.854759"
                              z3="0.244213"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.321758"
                              y3="-4.122417"
                              z3="0.004797"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.153807"
                              y3="-3.772278"
                              z3="-0.903604"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.185948"
                              y3="-3.774273"
                              z3="0.859707"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.04646"
                              y3="0.12381"
                              z3="-0.736905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                     </bondArray>
                     <formula concise="C8H11">
                        <atomArray count="8 11" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">96.0856</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.3162,-.1253,.048;1.0222,-1.5663,.0328;-.2468,-2.048,-.0035;-1.2891,-1.0823,-.03;-1.0941,.2971,-.0332;.1816,.8101,-.014;.4539,2.2709,-.0765;1.8875,.1016,.965;1.8679,-2.2454,.0658;-.5811,-3.5138,-.0109;-2.3125,-1.449,-.051;-1.9509,.9588,-.0592;.6717,2.5385,-1.1168;1.3287,2.5444,.5148;-.4072,2.8548,.2442;.3218,-4.1224,.0048;-1.1538,-3.7723,-.9036;-1.1859,-3.7743,.8597;2.0465,.1238,-.7369;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.316215"
                              y3="-0.125316"
                              z3="0.047632"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.022232"
                              y3="-1.566314"
                              z3="0.032206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.246799"
                              y3="-2.048044"
                              z3="-0.003391"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.289088"
                              y3="-1.082361"
                              z3="-0.029517"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.094088"
                              y3="0.29709"
                              z3="-0.033005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.181548"
                              y3="0.810154"
                              z3="-0.014222"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.453912"
                              y3="2.270891"
                              z3="-0.076568"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.887306"
                              y3="0.101462"
                              z3="0.964791"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.86797"
                              y3="-2.245382"
                              z3="0.064748"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.581078"
                              y3="-3.51381"
                              z3="-0.010854"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.312481"
                              y3="-1.448992"
                              z3="-0.049996"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.95096"
                              y3="0.958777"
                              z3="-0.058741"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.673445"
                              y3="2.538466"
                              z3="-1.116507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.32773"
                              y3="2.544473"
                              z3="0.516148"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.40773"
                              y3="2.854768"
                              z3="0.242816"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.321744"
                              y3="-4.122422"
                              z3="0.005751"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.153057"
                              y3="-3.772451"
                              z3="-0.903957"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.186686"
                              y3="-3.774116"
                              z3="0.859323"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.04664"
                              y3="0.123961"
                              z3="-0.737076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                     </bondArray>
                     <formula concise="C8H11">
                        <atomArray count="8 11" elementType="C H"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">96.0856</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.3162,-.1253,.0476;1.0222,-1.5663,.0322;-.2468,-2.048,-.0034;-1.2891,-1.0824,-.0295;-1.0941,.2971,-.033;.1815,.8102,-.0142;.4539,2.2709,-.0766;1.8873,.1015,.9648;1.868,-2.2454,.0647;-.5811,-3.5138,-.0109;-2.3125,-1.449,-.05;-1.951,.9588,-.0587;.6734,2.5385,-1.1165;1.3277,2.5445,.5161;-.4077,2.8548,.2428;.3217,-4.1224,.0058;-1.1531,-3.7725,-.904;-1.1867,-3.7741,.8593;2.0466,.124,-.7371;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.464314415630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.473824120713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.475129870652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.475170698806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.475188410132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.475200599036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.475202792473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.475203380889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.475203558323</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C C C H H C H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">-0.016271 0.132151 -0.060929 0.144665 0.041036 0.042523 0.059889 0.127378 0.048332 0.042770 0.058035 0.043250 0.045815 0.034390 0.041324 0.032020 0.034806 0.034184 0.114630</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C C C H H C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.0628 6.0503 6.0230 6.0030 6.0978 5.9478 6.2141 0.8249 0.8272 6.2185 0.8138 0.8331 0.8583 0.8858 0.8706 0.8971 0.8751 0.8785 0.8181</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.0628 -0.0503 -0.0230 -0.0030 -0.0978 0.0522 -0.2141 0.1751 0.1728 -0.2185 0.1862 0.1669 0.1417 0.1142 0.1294 0.1029 0.1249 0.1215 0.1819</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">4.0034 3.9068 3.8260 3.9137 3.9236 3.7966 3.9130 0.9934 0.9889 3.9147 0.9819 0.9945 0.9926 1.0011 0.9982 1.0048 0.9945 0.9953 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">4.0034 3.9068 3.8260 3.9137 3.9236 3.7966 3.9130 0.9934 0.9889 3.9147 0.9819 0.9945 0.9926 1.0011 0.9982 1.0048 0.9945 0.9953 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="19">1.1192 1.0902 0.8552 0.8876 1.5305 0.9374 1.2975 0.9418 1.4259 0.9347 1.4662 0.9523 0.9599 0.9491 0.9842 0.9814 0.9947 0.9744 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 0 5 0 7 0 18 1 2 1 8 2 3 2 9 3 4 3 10 4 5 4 11 5 6 6 12 6 13 6 14 9 15 9 16 9 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C C C H H C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.062751 -0.050337 -0.023001 -0.002978 -0.097846 0.052153 -0.214091 0.175104 0.172836 -0.218520 0.186156 0.166899 0.141719 0.114152 0.129380 0.102902 0.124877 0.121487 0.181860</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="51">127.96 167.60 210.61 278.89 297.18 317.24 388.22 452.81 468.58 504.46 638.13 731.76 747.40 830.37 900.43 921.40 989.59 1018.76 1046.22 1048.68 1074.21 1102.31 1105.36 1160.83 1194.27 1205.97 1236.76 1262.75 1330.70 1378.08 1424.93 1448.52 1459.33 1480.17 1500.06 1503.93 1511.24 1571.06 1610.96 1678.47 2810.44 2904.80 3042.72 3044.20 3119.96 3120.81 3121.90 3128.17 3176.41 3181.68 3195.39</array>
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                     <array dataType="xsd:double" dictRef="cc:frequency" size="51">73.22 106.75 111.24 200.42 285.87 292.18 380.58 430.95 448.75 465.61 631.09 730.92 751.70 809.47 892.28 912.69 962.62 1010.94 1037.68 1048.00 1075.40 1084.99 1100.95 1181.12 1207.63 1213.93 1250.12 1314.41 1345.60 1395.95 1414.82 1440.87 1443.50 1474.52 1490.40 1491.03 1500.08 1522.82 1610.81 1701.56 3011.16 3046.90 3059.98 3077.18 3133.33 3146.08 3172.12 3179.60 3190.19 3209.92 3227.54</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="51">0.001179 0.000023 0.000888 0.003029 0.000028 0.000082 0.000123 0.001273 0.000742 0.000592 0.000177 0.000139 0.000599 0.000642 0.000666 0.000559 0.000250 0.000414 0.001027 0.000763 0.000264 0.001344 0.000008 0.000311 0.001286 0.000099 0.000721 0.003958 0.000918 0.002445 0.000964 0.000032 0.001274 0.003841 0.001469 0.000853 0.001130 0.012640 0.002048 0.001970 0.000586 0.000264 0.000216 0.000027 0.000052 0.000030 0.000042 0.000013 0.000000 0.000016 0.000020</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="51">0.018479 -0.028463 0.005240 0.002524 -0.003574 0.002074 0.000641 -0.001040 0.029775 -0.001517 0.002441 0.054957 0.001106 -0.004400 -0.002707 0.001198 0.000884 -0.008937 0.004221 -0.009425 0.004012 0.001692 -0.012602 0.033338 -0.004127 0.024393 0.011405 0.002408 -0.001678 -0.024162 0.006957 -0.011310 0.000914 -0.001710 0.010098 0.005873 0.006090 0.002207 0.023599 0.017998 -0.017716 -0.001979 -0.001565 0.011308 0.023155 -0.002076 -0.015169 0.018005 -0.005384 0.014542 0.003133 0.001344 0.020289 0.000517 0.014227 -0.025242 0.013694 -0.004329 -0.017711 0.020749 0.005758 -0.012987 -0.007887 -0.034217 0.013137 -0.000336 0.000043 0.000376 0.002796 0.001682 0.014277 -0.010228 -0.005171 -0.035476 -0.000599 -0.008554 -0.004966 -0.001231 0.018455 -0.019505 -0.000391 -0.059328 -0.020228 -0.005343 -0.000060 0.030179 -0.002660 -0.021322 0.044582 -0.001773 0.012577 0.025865 -0.011705 -0.000964 -0.004929 -0.002669 -0.018116 -0.030529 -0.003752 -0.016373 0.058333 -0.013030 -0.010755 -0.036092 0.007139 -0.003564 -0.013167 0.025816 0.031814 0.010686 0.001858 0.014402 -0.111422 -0.004235 0.031127 0.032843 -0.000009 0.042365 0.013218 0.000464 -0.021616 -0.000883 -0.010841 0.010515 -0.001611 -0.012263 -0.004433 -0.013229 0.004667 -0.000348 -0.005141 -0.000007 -0.001891 -0.006732 0.001817 0.000131 -0.000073 -0.005480 -0.005095 0.003949 -0.000107 0.002028 -0.002965 0.000492 0.000076 -0.000601 0.000052 0.004033 -0.000125 0.000190 0.004285 0.001137 0.000027</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.316216"
                        y3="-0.125304"
                        z3="0.047318"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.022245"
                        y3="-1.566315"
                        z3="0.031826"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.246796"
                        y3="-2.04805"
                        z3="-0.00336"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.289097"
                        y3="-1.082373"
                        z3="-0.029046"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.094111"
                        y3="0.297086"
                        z3="-0.032566"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.181519"
                        y3="0.810174"
                        z3="-0.01429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.453879"
                        y3="2.270905"
                        z3="-0.076721"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.887122"
                        y3="0.1013"
                        z3="0.964668"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.8680"
                        y3="-2.245374"
                        z3="0.064081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.581081"
                        y3="-3.513812"
                        z3="-0.010914"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.312497"
                        y3="-1.449009"
                        z3="-0.049122"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.951005"
                        y3="0.958759"
                        z3="-0.057953"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.674589"
                        y3="2.538237"
                        z3="-1.116472"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.327081"
                        y3="2.54462"
                        z3="0.51686"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.408088"
                        y3="2.854859"
                        z3="0.241631"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.321711"
                        y3="-4.122438"
                        z3="0.006795"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.15206"
                        y3="-3.772589"
                        z3="-0.904622"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.187674"
                        y3="-3.773964"
                        z3="0.85862"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.046822"
                        y3="0.124124"
                        z3="-0.737154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" 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"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
               </bondArray>
               <formula concise="C8H11">
                  <atomArray count="8 11" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H11/c1-7-3-5-8(2)6-4-7/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,7,4,2,5,1,3,6/CRV:3.3,4.3,5.3,7.3,8.3/rA:19nCC3C3C3C3C3CHHCHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s1;s2;s3;s4;s5;s7;s7;s7;s10;s10;s10;s1;/rC:1.3162,-.1253,.0473;1.0222,-1.5663,.0318;-.2468,-2.048,-.0034;-1.2891,-1.0824,-.029;-1.0941,.2971,-.0326;.1815,.8102,-.0143;.4539,2.2709,-.0767;1.8871,.1013,.9647;1.868,-2.2454,.0641;-.5811,-3.5138,-.0109;-2.3125,-1.449,-.0491;-1.951,.9588,-.058;.6746,2.5382,-1.1165;1.3271,2.5446,.5169;-.4081,2.8549,.2416;.3217,-4.1224,.0068;-1.1521,-3.7726,-.9046;-1.1877,-3.774,.8586;2.0468,.1241,-.7372;</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">-311.43020648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">351.78071046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-663.21091694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1103.52669572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">440.31577878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-621.36289171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">309.93268523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">28.999994238058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">28.999994238058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">57.999988476117</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-30.022582230535</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.348685747687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-32.371267978222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034107940</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">107.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-311.28975409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-311.28880988</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.00813470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01332857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01896939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04043266</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-311.28880988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04043266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-311.32924254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.13507188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034050526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034009308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033996144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033991798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033991446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033992349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033992772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033992782</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="402">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="402">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="402"
                            units="nonsi:electronvolt">-286.2013 -285.9678 -285.4086 -285.1105 -284.9531 -284.7552 -284.0309 -283.4929 -32.7651 -30.4980 -29.6244 -28.0608 -26.2628 -25.7251 -24.2606 -21.6351 -21.2647 -20.8490 -20.6932 -19.5147 -18.8305 -18.7193 -18.5448 -18.5066 -17.6112 -17.1816 -17.0162 -16.4609 -14.4492 -5.9581 -2.9134 -1.1286 -0.3197 -0.2742 -0.0392 0.2578 0.7804 0.9306 1.2269 1.3376 1.6948 1.8476 2.0987 2.2532 2.4559 2.8708 3.1442 3.3110 3.6489 3.7565 4.2685 4.4582 4.7609 5.0394 5.3756 5.6674 5.9776 6.1117 6.2955 6.7751 6.9351 7.0568 7.5912 7.9292 8.3935 8.6538 8.9727 9.2273 9.3081 9.4332 9.7241 9.9300 10.1793 10.2812 10.6149 10.8453 11.1253 11.2768 11.3399 11.8940 12.0503 12.2904 12.6071 12.8321 12.9406 13.1711 13.6624 14.4312 14.7772 14.9199 15.3646 15.8607 16.2831 16.8409 17.3918 17.5749 18.1361 18.7914 18.9483 19.3425 19.5892 20.1369 21.0028 21.2450 21.9206 22.3356 22.6717 22.7707 22.9749 23.5230 23.8301 23.9685 24.5102 24.8584 25.3427 25.5678 25.9510 26.2730 26.2990 26.9249 27.1818 27.5412 27.7134 27.9701 28.2137 28.9398 29.1752 29.4830 29.8886 30.3879 30.8527 31.2386 31.5186 31.7270 32.0001 32.5913 32.9038 33.0823 33.6264 34.2363 34.5032 34.6705 35.1250 35.6367 36.0182 36.6798 36.7411 36.8719 37.1402 37.4825 37.8014 37.9084 38.5829 38.7078 39.0091 39.3161 39.5003 39.8026 40.2301 40.7430 41.0768 41.2299 41.7332 41.9564 42.2266 42.5310 43.0389 43.3740 44.7866 44.8791 45.4457 46.0655 47.5394 47.9455 49.2197 49.5478 50.3441 51.6685 51.8106 52.6414 53.1392 53.7744 54.9092 55.3552 56.1601 56.9933 57.4728 59.0276 59.4132 59.7986 60.4780 62.0296 62.3800 63.5781 64.1030 65.6663 66.4299 66.7920 66.9451 67.5315 67.6799 68.5021 69.2272 69.9785 70.2484 71.0678 72.0327 72.0826 72.3200 72.7832 73.1402 73.4285 73.9716 74.2932 74.5705 75.0928 75.3775 75.8011 75.8766 76.1852 76.4003 76.5577 76.8977 77.1288 77.6766 78.2101 78.5325 78.8909 79.3010 79.6252 79.8205 80.2166 80.4499 80.9531 81.2927 81.5533 81.8382 82.1491 82.5315 82.8722 83.1227 83.4423 83.5428 84.2234 84.5597 84.9992 85.2061 85.4689 86.1648 86.5050 86.7492 87.0136 87.6194 88.2419 89.0300 89.2280 89.4561 89.7867 90.1693 91.0773 91.3223 91.6692 92.2628 92.3951 92.7287 92.8985 93.1017 93.3816 93.7765 94.1036 94.5325 94.8810 95.0992 95.3028 95.8180 96.2431 96.6156 96.9162 97.2599 97.4055 98.0036 98.4330 98.6585 98.9353 100.0540 100.9824 101.1423 102.0530 102.8641 103.1530 103.5487 103.8483 104.2336 104.2758 104.4900 105.0941 105.2699 105.4738 105.8878 106.2166 106.2963 106.8862 107.0804 107.3719 107.6984 108.1835 108.3631 108.9187 109.4443 109.9451 110.1097 110.2214 110.9371 110.9718 111.2739 111.4868 111.6831 111.9719 112.7893 112.8961 113.6007 113.8948 114.7020 115.1230 115.3794 115.8095 116.1222 116.9902 117.5105 117.7071 118.3938 119.3638 119.8217 119.9461 120.5571 121.3220 121.5191 122.1368 122.8070 124.2886 124.8656 124.9625 126.1112 126.3587 126.5939 127.2954 127.7562 128.4174 128.5982 129.1703 129.8371 130.5667 130.7588 131.2775 132.5138 133.0238 134.0875 135.2419 136.0138 136.3961 137.6926 138.4896 138.6170 139.6663 140.2943 140.8168 141.4337 141.7489 142.7125 143.1175 143.6389 143.9457 144.2910 144.6065 144.7935 145.2075 145.6439 146.2385 147.1477 147.6415 149.0299 149.3373 150.2651 150.9507 151.9453 152.4488 152.6513 153.5384 153.8572 155.9076 156.5656 157.9800 160.9547 170.8809 610.9019 622.5408 628.3400 631.8214 634.9488 641.0920 642.6312 649.0579</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C C C H H C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.030254 -0.041939 -0.038167 0.030144 -0.099713 0.050033 -0.206343 0.152597 0.167298 -0.222946 0.180105 0.166483 0.139910 0.121600 0.125665 0.105605 0.123619 0.123836 0.152467</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C C C H H C H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">0.020188 0.133671 -0.072870 0.172114 0.027040 0.057040 0.062505 0.092845 0.044458 0.049612 0.057794 0.042820 0.051442 0.038729 0.038303 0.030719 0.033511 0.033524 0.086554</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C C C H H C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.0303 6.0419 6.0382 5.9699 6.0997 5.9500 6.2063 0.8474 0.8327 6.2229 0.8199 0.8335 0.8601 0.8784 0.8743 0.8944 0.8764 0.8762 0.8475</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.0303 -0.0419 -0.0382 0.0301 -0.0997 0.0500 -0.2063 0.1526 0.1673 -0.2229 0.1801 0.1665 0.1399 0.1216 0.1257 0.1056 0.1236 0.1238 0.1525</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.9892 3.8828 3.8290 3.8674 3.9047 3.7878 3.9212 0.9988 0.9910 3.9171 0.9820 0.9975 0.9926 1.0006 1.0017 1.0046 0.9946 0.9946 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.9892 3.8828 3.8290 3.8674 3.9047 3.7878 3.9212 0.9988 0.9910 3.9171 0.9820 0.9975 0.9926 1.0006 1.0017 1.0046 0.9946 0.9946 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="19">1.0744 1.0517 0.9071 0.9307 1.5863 0.9367 1.2409 0.9447 1.4208 0.9435 1.4690 0.9497 0.9840 0.9435 0.9744 0.9862 0.9914 0.9791 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 0 5 0 7 0 18 1 2 1 8 2 3 2 9 3 4 3 10 4 5 4 11 5 6 6 12 6 13 6 14 9 15 9 16 9 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033992690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-311.475203651786</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.21137 -0.90745 0.30392 0.48393 -0.09035 0.39358 -0.07739 0.07301 -0.00438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.26399</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">107.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-311.47520365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.16698392</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00565652</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">-311.29973067</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00848906</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.16698392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.17547298</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-311.29973067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-311.29878646</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.00967083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01333801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01896939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04197823</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
