<?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">5.0.3</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">18s5p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C H C H C C C H H C H H C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="21">1 2 1 2 1 1 1 2 2 1 2 2 1 1 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.990543"
                        y3="0.558229"
                        z3="0.106697"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166454"
                        y3="0.741809"
                        z3="1.171262"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.879219"
                        y3="-0.974948"
                        z3="-0.174862"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.664704"
                        y3="-1.534652"
                        z3="0.33919"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.471282"
                        y3="-1.250808"
                        z3="0.322189"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.632636"
                        y3="-1.198972"
                        z3="-0.468778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.923572"
                        y3="-0.680235"
                        z3="0.072179"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.060033"
                        y3="-0.947555"
                        z3="1.125366"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.791743"
                        y3="-1.038542"
                        z3="-0.489889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.847255"
                        y3="0.87517"
                        z3="-0.07558"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.913282"
                        y3="1.143654"
                        z3="-1.136695"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.695725"
                        y3="1.348638"
                        z3="0.42648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.518708"
                        y3="1.460609"
                        z3="0.509344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.628586"
                        y3="1.044067"
                        z3="-0.304641"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.531239"
                        y3="-1.302022"
                        z3="-1.54962"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.95612"
                        y3="-1.171886"
                        z3="-1.248984"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.383102"
                        y3="1.227247"
                        z3="1.569082"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.50331"
                        y3="1.201415"
                        z3="-1.380132"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.784092"
                        y3="1.032735"
                        z3="-0.481952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.605158"
                        y3="2.560161"
                        z3="0.414391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.334515"
                        y3="-1.235323"
                        z3="1.405064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9905,.5582,.1067;-2.1665,.7418,1.1713;-1.8792,-.9749,-.1749;-2.6647,-1.5347,.3392;-.4713,-1.2508,.3222;.6326,-1.199,-.4688;1.9236,-.6802,.0722;2.06,-.9476,1.1254;2.7917,-1.0385,-.4899;1.8473,.8752,-.0756;1.9133,1.1437,-1.1367;2.6957,1.3486,.4265;.5187,1.4606,.5093;-.6286,1.0441,-.3046;.5312,-1.302,-1.5496;-1.9561,-1.1719,-1.249;.3831,1.2272,1.5691;-.5033,1.2014,-1.3801;-2.7841,1.0327,-.482;.6052,2.5602,.4144;-.3345,-1.2353,1.4051;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.800000</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">535</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">orca_input_point_87</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">60</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">381.8927317861 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">2.078e-04</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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.990543"
                                 y3="0.558229"
                                 z3="0.106697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.166454"
                                 y3="0.741809"
                                 z3="1.171262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.879219"
                                 y3="-0.974948"
                                 z3="-0.174862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.664704"
                                 y3="-1.534652"
                                 z3="0.33919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.471282"
                                 y3="-1.250808"
                                 z3="0.322189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.632636"
                                 y3="-1.198972"
                                 z3="-0.468778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.923572"
                                 y3="-0.680235"
                                 z3="0.072179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.060033"
                                 y3="-0.947555"
                                 z3="1.125366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.791743"
                                 y3="-1.038542"
                                 z3="-0.489889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.847255"
                                 y3="0.87517"
                                 z3="-0.07558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.913282"
                                 y3="1.143654"
                                 z3="-1.136695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.695725"
                                 y3="1.348638"
                                 z3="0.42648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.518708"
                                 y3="1.460609"
                                 z3="0.509344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.628586"
                                 y3="1.044067"
                                 z3="-0.304641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.531239"
                                 y3="-1.302022"
                                 z3="-1.54962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.95612"
                                 y3="-1.171886"
                                 z3="-1.248984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.383102"
                                 y3="1.227247"
                                 z3="1.569082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.50331"
                                 y3="1.201415"
                                 z3="-1.380132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.784092"
                                 y3="1.032735"
                                 z3="-0.481952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.605158"
                                 y3="2.560161"
                                 z3="0.414391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.334515"
                                 y3="-1.235323"
                                 z3="1.405064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9905,.5582,.1067;-2.1665,.7418,1.1713;-1.8792,-.9749,-.1749;-2.6647,-1.5347,.3392;-.4713,-1.2508,.3222;.6326,-1.199,-.4688;1.9236,-.6802,.0722;2.06,-.9476,1.1254;2.7917,-1.0385,-.4899;1.8473,.8752,-.0756;1.9133,1.1437,-1.1367;2.6957,1.3486,.4265;.5187,1.4606,.5093;-.6286,1.0441,-.3046;.5312,-1.302,-1.5496;-1.9561,-1.1719,-1.249;.3831,1.2272,1.5691;-.5033,1.2014,-1.3801;-2.7841,1.0327,-.482;.6052,2.5602,.4144;-.3345,-1.2353,1.4051;</scalar>
                        </formula>
                     </molecule>
                     <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="8">b3lyp cc-pVTZ EnGrad RIJCOSX verytightscf cc-pVTZ/C def2/J soscf</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.990543"
                        y3="0.558229"
                        z3="0.106697"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.166454"
                        y3="0.741809"
                        z3="1.171262"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.879219"
                        y3="-0.974948"
                        z3="-0.174862"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.664704"
                        y3="-1.534652"
                        z3="0.33919"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.471282"
                        y3="-1.250808"
                        z3="0.322189"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.632636"
                        y3="-1.198972"
                        z3="-0.468778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.923572"
                        y3="-0.680235"
                        z3="0.072179"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.060033"
                        y3="-0.947555"
                        z3="1.125366"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.791743"
                        y3="-1.038542"
                        z3="-0.489889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.847255"
                        y3="0.87517"
                        z3="-0.07558"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.913282"
                        y3="1.143654"
                        z3="-1.136695"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.695725"
                        y3="1.348638"
                        z3="0.42648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.518708"
                        y3="1.460609"
                        z3="0.509344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.628586"
                        y3="1.044067"
                        z3="-0.304641"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.531239"
                        y3="-1.302022"
                        z3="-1.54962"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.95612"
                        y3="-1.171886"
                        z3="-1.248984"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.383102"
                        y3="1.227247"
                        z3="1.569082"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.50331"
                        y3="1.201415"
                        z3="-1.380132"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.784092"
                        y3="1.032735"
                        z3="-0.481952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.605158"
                        y3="2.560161"
                        z3="0.414391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.334515"
                        y3="-1.235323"
                        z3="1.405064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.9905,.5582,.1067;-2.1665,.7418,1.1713;-1.8792,-.9749,-.1749;-2.6647,-1.5347,.3392;-.4713,-1.2508,.3222;.6326,-1.199,-.4688;1.9236,-.6802,.0722;2.06,-.9476,1.1254;2.7917,-1.0385,-.4899;1.8473,.8752,-.0756;1.9133,1.1437,-1.1367;2.6957,1.3486,.4265;.5187,1.4606,.5093;-.6286,1.0441,-.3046;.5312,-1.302,-1.5496;-1.9561,-1.1719,-1.249;.3831,1.2272,1.5691;-.5033,1.2014,-1.3801;-2.7841,1.0327,-.482;.6052,2.5602,.4144;-.3345,-1.2353,1.4051;</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">-312.23674313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">381.89273179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-694.12947492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1164.76598964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">470.63651472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-622.21509896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">309.97835583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00728563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">29.999999611270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">29.999999611270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">59.999999222540</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-36.305962884248</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.305416029051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-38.611378913298</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="422">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="422">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="422"
                            units="nonsi:electronvolt">-284.5793 -282.3898 -282.2221 -282.1500 -282.1424 -281.8912 -281.7824 -281.4381 -28.3656 -26.4158 -26.2510 -23.6251 -23.1721 -20.7489 -20.6270 -20.0251 -18.1087 -17.9248 -17.4969 -16.6112 -16.1870 -16.0521 -15.7650 -14.9983 -14.8454 -14.3976 -14.2240 -13.8809 -13.6343 -11.7914 -7.9048 -5.0347 -3.2390 -2.9176 -2.6937 -2.0899 -1.5778 -1.5103 -1.4483 -1.3309 -1.1341 -0.8139 -0.8002 -0.2148 0.0050 0.1270 0.2144 1.0216 1.3694 1.5661 1.8372 2.1246 2.4907 2.7545 2.9825 3.1048 3.3044 3.6721 4.0409 4.4554 4.9174 5.0769 5.3249 5.8428 6.3027 6.7158 6.8807 7.0870 7.4039 7.7312 7.7518 7.8709 7.9311 8.0570 8.1647 8.4915 8.5313 8.6381 8.7790 8.9252 9.0467 9.2211 9.4964 9.6406 9.8626 10.2687 10.7056 11.0390 11.2844 12.5259 12.8617 13.7352 14.1967 14.7980 15.5534 15.7446 16.0087 16.2181 16.2393 17.0091 17.6046 18.0263 18.3491 19.2873 19.4407 19.6066 19.8911 20.6027 21.0130 21.3262 21.4729 21.8146 22.3961 22.6037 22.9628 23.1205 23.5596 24.1217 24.3409 24.5437 24.7296 25.0651 25.2430 25.3792 25.4833 25.6526 25.8098 26.1821 26.4241 26.7717 27.2593 27.3970 27.5111 27.7953 28.2062 28.4706 28.7212 29.3420 29.6209 29.7224 30.0139 30.4042 30.5129 30.8869 31.3812 31.5516 31.9991 32.1554 32.8724 33.1205 33.5159 33.6591 33.9408 34.1109 34.7238 35.0488 35.1961 35.3299 35.6915 35.8196 36.5552 36.7548 37.4061 37.9431 38.2058 38.8211 39.1685 40.0164 40.8425 41.0345 41.6083 42.0749 42.5377 44.1596 45.7333 46.5435 49.0379 51.2231 54.2561 54.6010 56.9526 57.6692 57.7952 58.0722 59.1071 59.4776 59.8094 60.2470 60.3299 60.6803 61.4339 61.9664 62.1606 62.8486 63.1276 63.6900 63.9156 64.3917 64.4256 64.7908 65.3565 65.4544 66.2496 66.3711 66.5776 67.1373 67.3616 67.6883 67.8921 68.6921 69.2686 69.3665 69.8898 70.1241 70.5863 70.7550 70.8836 71.4195 71.5456 72.1408 72.3821 73.0509 73.1150 73.5136 73.6291 74.3662 74.6240 74.6652 75.4283 75.9162 76.2679 76.3382 76.9439 77.2038 77.5319 78.0876 78.2664 78.5419 78.8019 78.9101 79.3912 79.5782 79.6748 80.2718 80.5438 80.8730 81.0954 81.2513 81.5769 81.6016 82.0251 82.2049 82.5102 82.9691 83.1148 83.4147 83.8989 84.4174 84.6044 85.2607 85.6330 85.8387 85.9998 86.4107 86.9690 87.5013 87.5512 88.1098 88.2368 88.4970 88.9763 89.7356 89.7932 90.7326 90.8156 91.7399 91.8924 92.1845 92.3757 92.7574 93.3128 93.7430 94.1684 94.6318 94.8446 95.0756 95.4483 95.9128 96.2321 96.4414 96.8388 97.0856 97.2439 97.4238 97.8015 98.0650 98.2192 98.7725 99.5824 99.7906 99.9994 100.4881 100.7125 100.8829 101.0700 101.3097 101.7113 101.9680 102.3334 102.8439 103.3245 103.5889 103.8015 104.0641 104.1732 104.5280 104.9380 105.2414 105.7081 105.9998 106.2432 106.7760 106.9453 107.4638 107.9951 108.3037 108.9031 109.0117 109.2831 109.5278 109.7490 110.4807 110.7862 111.1072 111.2391 111.6594 111.9357 112.3590 112.6269 112.9730 113.2152 113.9484 114.4285 114.8517 114.9753 115.3548 116.1431 117.0489 117.4342 117.9106 117.9637 118.4775 119.2519 119.7391 120.1031 120.8657 121.7748 122.0782 122.6560 123.3688 123.9627 124.3425 125.4057 125.8034 126.4132 126.6560 127.5381 128.0132 128.1040 128.4633 129.1839 130.0802 130.2836 130.4069 130.8409 131.4557 131.8397 132.0980 132.9958 133.9016 134.3390 135.2780 136.1558 136.4618 137.0358 137.9174 138.9233 139.3038 140.2273 140.4543 141.1305 141.6299 142.0774 143.0659 143.1457 143.5525 143.8060 143.9129 144.3409 144.4730 146.0195 146.0739 148.0217 149.0652 150.3955 151.5637 151.8801 156.1455 156.5761 158.2659 158.7327 159.4837 159.9457 161.1460 292.6209 299.9383 325.8636 329.7106 344.3062 346.9592 352.2815 362.9757</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C H C H C C C H H C H H C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">-0.164493 0.145960 -0.165627 0.152491 -0.076073 -0.096887 -0.180448 0.134147 0.152313 -0.186034 0.129962 0.153568 -0.163183 0.023171 0.174442 0.137914 0.140942 0.194151 0.157365 0.178936 0.157383</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">C H C H C C C H H C H H C C H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.091815 0.002363 0.094846 -0.001899 0.115251 0.100759 0.077809 -0.001792 0.005304 0.108705 -0.007812 -0.001403 0.072705 0.310977 -0.011411 -0.000981 0.001272 0.008033 0.006728 0.036576 -0.007843</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C H C H C C C H H C H H C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">6.1645 0.8540 6.1656 0.8475 6.0761 6.0969 6.1804 0.8659 0.8477 6.1860 0.8700 0.8464 6.1632 5.9768 0.8256 0.8621 0.8591 0.8058 0.8426 0.8211 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">-0.1645 0.1460 -0.1656 0.1525 -0.0761 -0.0969 -0.1804 0.1341 0.1523 -0.1860 0.1300 0.1536 -0.1632 0.0232 0.1744 0.1379 0.1409 0.1942 0.1574 0.1789 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8159 0.9894 3.8439 0.9823 3.7866 3.7936 3.8692 0.9917 0.9832 3.8311 0.9892 0.9799 3.8527 3.5863 0.9833 0.9926 0.9922 0.9772 0.9821 0.9741 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.8159 0.9894 3.8439 0.9823 3.7866 3.7936 3.8692 0.9917 0.9832 3.8311 0.9892 0.9799 3.8527 3.5863 0.9833 0.9926 0.9922 0.9772 0.9821 0.9741 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="23">0.9623 0.8907 0.9585 0.9465 0.9613 0.9371 0.9674 1.5417 0.2652 0.9509 0.9853 0.1935 0.9433 0.9655 0.9557 0.9004 0.9636 0.9559 0.8976 1.0450 0.9572 0.8928 0.9334</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 13 0 18 2 3 2 4 2 15 4 5 4 13 4 20 5 6 5 13 5 14 6 7 6 8 6 9 9 10 9 11 9 12 12 13 12 16 12 19 13 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-312.236743131816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53515 -0.84361 -0.30846 1.89627 -1.23743 0.65883 0.15308 -0.27711 -0.12403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
