<?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">11s6p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">5s3p2d1f 3s1p</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="-1.996548"
                        y3="0.626198"
                        z3="0.079344"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.174526"
                        y3="0.782765"
                        z3="1.149737"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.796613"
                        y3="-0.951616"
                        z3="-0.171637"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.640642"
                        y3="-1.451318"
                        z3="0.312903"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.424184"
                        y3="-1.33545"
                        z3="0.365143"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.661894"
                        y3="-1.254692"
                        z3="-0.422574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.962165"
                        y3="-0.704635"
                        z3="0.070855"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.143908"
                        y3="-0.940703"
                        z3="1.124392"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.828343"
                        y3="-1.034132"
                        z3="-0.513056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.812115"
                        y3="0.839858"
                        z3="-0.112169"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.848772"
                        y3="1.098002"
                        z3="-1.176515"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.63403"
                        y3="1.369833"
                        z3="0.377087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.461729"
                        y3="1.386421"
                        z3="0.505485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.716478"
                        y3="1.219628"
                        z3="-0.32828"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.521103"
                        y3="-1.231358"
                        z3="-1.506357"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.85554"
                        y3="-1.144097"
                        z3="-1.247272"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.302146"
                        y3="1.016734"
                        z3="1.520568"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.627809"
                        y3="1.567518"
                        z3="-1.36254"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.841332"
                        y3="0.988554"
                        z3="-0.513172"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.608639"
                        y3="2.487067"
                        z3="0.553898"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.313652"
                        y3="-1.395031"
                        z3="1.448472"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" 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:-1.9965,.6262,.0793;-2.1745,.7828,1.1497;-1.7966,-.9516,-.1716;-2.6406,-1.4513,.3129;-.4242,-1.3355,.3651;.6619,-1.2547,-.4226;1.9622,-.7046,.0709;2.1439,-.9407,1.1244;2.8283,-1.0341,-.5131;1.8121,.8399,-.1122;1.8488,1.098,-1.1765;2.634,1.3698,.3771;.4617,1.3864,.5055;-.7165,1.2196,-.3283;.5211,-1.2314,-1.5064;-1.8555,-1.1441,-1.2473;.3021,1.0167,1.5206;-.6278,1.5675,-1.3625;-2.8413,.9886,-.5132;.6086,2.4871,.5539;-.3137,-1.395,1.4485;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">P86</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">0.720000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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">14.200000</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">input_point_67</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">326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379.6882023379 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">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">7.649e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 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="-1.996548"
                                 y3="0.626198"
                                 z3="0.079344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.174526"
                                 y3="0.782765"
                                 z3="1.149737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.796613"
                                 y3="-0.951616"
                                 z3="-0.171637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.640642"
                                 y3="-1.451318"
                                 z3="0.312903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.424184"
                                 y3="-1.33545"
                                 z3="0.365143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.661894"
                                 y3="-1.254692"
                                 z3="-0.422574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.962165"
                                 y3="-0.704635"
                                 z3="0.070855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.143908"
                                 y3="-0.940703"
                                 z3="1.124392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.828343"
                                 y3="-1.034132"
                                 z3="-0.513056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.812115"
                                 y3="0.839858"
                                 z3="-0.112169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.848772"
                                 y3="1.098002"
                                 z3="-1.176515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.63403"
                                 y3="1.369833"
                                 z3="0.377087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.461729"
                                 y3="1.386421"
                                 z3="0.505485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.716478"
                                 y3="1.219628"
                                 z3="-0.32828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.521103"
                                 y3="-1.231358"
                                 z3="-1.506357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.85554"
                                 y3="-1.144097"
                                 z3="-1.247272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.302146"
                                 y3="1.016734"
                                 z3="1.520568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.627809"
                                 y3="1.567518"
                                 z3="-1.36254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.841332"
                                 y3="0.988554"
                                 z3="-0.513172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.608639"
                                 y3="2.487067"
                                 z3="0.553898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.313652"
                                 y3="-1.395031"
                                 z3="1.448472">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" 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:-1.9965,.6262,.0793;-2.1745,.7828,1.1497;-1.7966,-.9516,-.1716;-2.6406,-1.4513,.3129;-.4242,-1.3355,.3651;.6619,-1.2547,-.4226;1.9622,-.7046,.0709;2.1439,-.9407,1.1244;2.8283,-1.0341,-.5131;1.8121,.8399,-.1122;1.8488,1.098,-1.1765;2.634,1.3698,.3771;.4617,1.3864,.5055;-.7165,1.2196,-.3283;.5211,-1.2314,-1.5064;-1.8555,-1.1441,-1.2473;.3021,1.0167,1.5206;-.6278,1.5675,-1.3625;-2.8413,.9886,-.5132;.6086,2.4871,.5539;-.3137,-1.395,1.4485;</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">DSD-PBEP86 def2-TZVP RIJCOSX verytightscf def2-TZVP/C def2/J soscf noTRAH</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 64</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="-1.996548"
                        y3="0.626198"
                        z3="0.079344"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.174526"
                        y3="0.782765"
                        z3="1.149737"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.796613"
                        y3="-0.951616"
                        z3="-0.171637"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.640642"
                        y3="-1.451318"
                        z3="0.312903"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.424184"
                        y3="-1.33545"
                        z3="0.365143"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.661894"
                        y3="-1.254692"
                        z3="-0.422574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.962165"
                        y3="-0.704635"
                        z3="0.070855"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.143908"
                        y3="-0.940703"
                        z3="1.124392"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.828343"
                        y3="-1.034132"
                        z3="-0.513056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.812115"
                        y3="0.839858"
                        z3="-0.112169"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.848772"
                        y3="1.098002"
                        z3="-1.176515"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.63403"
                        y3="1.369833"
                        z3="0.377087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.461729"
                        y3="1.386421"
                        z3="0.505485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.716478"
                        y3="1.219628"
                        z3="-0.32828"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.521103"
                        y3="-1.231358"
                        z3="-1.506357"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.85554"
                        y3="-1.144097"
                        z3="-1.247272"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.302146"
                        y3="1.016734"
                        z3="1.520568"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.627809"
                        y3="1.567518"
                        z3="-1.36254"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.841332"
                        y3="0.988554"
                        z3="-0.513172"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.608639"
                        y3="2.487067"
                        z3="0.553898"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.313652"
                        y3="-1.395031"
                        z3="1.448472"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" 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:-1.9965,.6262,.0793;-2.1745,.7828,1.1497;-1.7966,-.9516,-.1716;-2.6406,-1.4513,.3129;-.4242,-1.3355,.3651;.6619,-1.2547,-.4226;1.9622,-.7046,.0709;2.1439,-.9407,1.1244;2.8283,-1.0341,-.5131;1.8121,.8399,-.1122;1.8488,1.098,-1.1765;2.634,1.3698,.3771;.4617,1.3864,.5055;-.7165,1.2196,-.3283;.5211,-1.2314,-1.5064;-1.8555,-1.1441,-1.2473;.3021,1.0167,1.5206;-.6278,1.5675,-1.3625;-2.8413,.9886,-.5132;.6086,2.4871,.5539;-.3137,-1.395,1.4485;</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">-311.15083053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">379.68820234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-690.83903286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1159.81098969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">468.97195683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-621.14486902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">309.99403849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00373166</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">29.999979207733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">29.999979207733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">59.999958415466</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-12.756067505241</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-0.943257374387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-13.699324879629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="326">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="326">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="326"
                            units="nonsi:electronvolt">-304.2418 -301.0373 -301.0263 -300.7211 -300.4367 -300.0259 -299.8866 -299.7007 -33.7147 -31.3633 -31.1918 -28.1931 -27.5836 -24.8745 -24.5714 -23.2505 -21.7132 -21.1761 -20.3704 -19.4802 -19.0642 -18.7403 -18.7170 -17.6927 -17.5324 -16.9736 -16.8843 -16.3036 -15.9359 -12.8962 -6.0069 -2.0250 -1.4816 -1.0927 -0.8446 -0.2633 0.1015 0.3039 0.3745 0.6341 0.8285 0.9948 1.3020 1.5805 2.1608 2.3112 2.3749 2.9890 3.3186 3.4753 3.5939 3.7377 4.1874 4.3270 4.4439 4.7733 5.2537 5.5316 5.8707 6.1236 6.5774 6.7504 7.3832 7.7069 8.0242 8.3473 8.6514 8.8260 9.1647 9.4344 9.5681 9.8367 9.9834 10.0929 10.1410 10.3972 10.6101 10.6986 10.7559 10.9909 11.0915 11.4460 11.6292 11.9991 12.1605 12.4284 12.8528 13.1822 13.8612 14.0209 15.4696 15.8173 16.0646 16.4245 17.1099 17.7287 18.0147 19.1092 19.7481 19.8761 20.4659 20.7554 21.3144 21.6136 22.0738 22.5837 23.3523 24.0047 24.1196 24.3297 25.7248 25.8029 26.3003 26.5991 26.9737 27.0752 27.4974 27.9353 28.2995 28.4419 29.2932 29.6554 30.3024 30.8109 31.4213 31.9074 32.1788 32.6276 33.0852 33.3588 33.5539 34.1835 34.9614 35.9297 36.2989 36.8284 37.5479 38.3467 39.8070 40.3116 41.1068 41.8819 42.1126 42.1657 43.0154 43.1542 43.4550 43.8395 44.1713 44.5326 45.1462 45.4481 46.0787 46.5378 46.9289 47.3001 47.4173 48.0001 48.1266 48.4973 48.9132 49.9090 50.4205 50.9514 51.0531 52.4119 52.7775 53.3024 53.9391 54.4888 55.4132 55.6348 56.1894 56.8804 58.0940 58.3204 58.7547 60.3324 60.4759 60.8665 61.5431 62.0702 62.4019 63.0840 63.3635 64.2873 65.0682 65.2836 65.9514 66.1164 66.6924 66.9615 67.7045 67.9603 68.2804 68.8473 69.4140 69.7389 69.8951 70.1938 70.2626 70.9200 71.1029 71.5090 71.9029 72.2939 72.4152 72.5758 73.4906 73.5775 73.8919 74.1095 74.8073 75.3160 75.7143 76.4623 76.6197 77.5372 77.7013 78.0941 78.8961 79.3026 80.2551 80.4306 81.0563 81.8774 82.3845 82.8809 83.2905 83.7649 83.8664 84.3650 84.6993 85.3682 85.5100 86.0828 86.4129 87.1016 87.7891 88.0803 88.0953 88.5596 89.0150 89.6772 90.0182 90.2427 90.6010 91.0192 91.5954 91.8016 92.3352 93.0821 93.2625 93.4597 93.8525 94.1835 94.9339 95.2443 95.3285 95.8703 96.5840 97.0046 97.2191 97.7826 98.6092 98.6691 99.2283 99.6135 100.5584 101.3576 101.7865 102.6966 103.5216 103.7857 104.4016 104.4925 105.6593 106.4647 106.6072 107.6994 108.0733 108.7168 109.2537 109.5403 110.7365 111.2721 111.5407 112.5384 113.1607 113.8181 115.4899 115.9233 116.8548 117.3427 117.7975 119.7101 120.3228 122.1544 122.9773 123.6879 124.3199 124.8804 126.1676 126.6264 127.5781 128.4470 129.7697 130.4980 131.7395 132.5006 133.1376 134.1220 134.4028 135.1962 137.3284 137.6800 138.3656 139.9841 621.1210 623.5529 624.7273 625.4977 626.9747 627.6930 629.0563 636.3978</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">-0.217839 0.181987 -0.217171 0.179544 -0.183313 -0.143399 -0.209717 0.155654 0.165065 -0.257692 0.153692 0.174016 -0.159370 0.115573 0.152004 0.172141 0.163742 0.218555 0.185229 0.205389 0.165909</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">-0.186930 0.167031 -0.178090 0.152153 -0.138574 -0.143719 -0.219930 0.149634 0.152204 -0.192638 0.144046 0.150453 -0.207276 0.201110 0.151974 0.152286 0.160355 0.176247 0.160895 0.198868 0.149901</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">6.2178 0.8180 6.2172 0.8205 6.1833 6.1434 6.2097 0.8443 0.8349 6.2577 0.8463 0.8260 6.1594 5.8844 0.8480 0.8279 0.8363 0.7814 0.8148 0.7946 0.8341</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">-0.2178 0.1820 -0.2172 0.1795 -0.1833 -0.1434 -0.2097 0.1557 0.1651 -0.2577 0.1537 0.1740 -0.1594 0.1156 0.1520 0.1721 0.1637 0.2186 0.1852 0.2054 0.1659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8500 0.9638 3.8558 0.9664 3.8683 3.8456 3.8829 0.9727 0.9719 3.8869 0.9689 0.9630 3.8359 3.4799 0.9665 0.9680 0.9796 0.9368 0.9671 0.9535 0.9646</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.8500 0.9638 3.8558 0.9664 3.8683 3.8456 3.8829 0.9727 0.9719 3.8869 0.9689 0.9630 3.8359 3.4799 0.9665 0.9680 0.9796 0.9368 0.9671 0.9535 0.9646</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="21">0.9485 0.8776 1.0500 0.9594 0.9637 0.9281 0.9728 1.8520 0.9746 0.9422 0.9754 0.9724 0.9712 0.9525 0.9771 0.9632 0.8868 1.0997 0.9554 0.8857 0.9237</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 2 0 13 0 18 2 3 2 4 2 15 4 5 4 20 5 6 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="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-311.830095779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.830095778896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.40603 -1.06428 -0.65824 1.97897 -0.57345 1.40553 0.15738 -0.34010 -0.18272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
