<?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="-1.997114"
                        y3="0.754415"
                        z3="0.072806"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.171925"
                        y3="0.84688"
                        z3="1.147729"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.735646"
                        y3="-0.95428"
                        z3="-0.152379"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618408"
                        y3="-1.319307"
                        z3="0.377315"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.421834"
                        y3="-1.380591"
                        z3="0.39747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.689862"
                        y3="-1.2810"
                        z3="-0.371401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.004123"
                        y3="-0.688629"
                        z3="0.064554"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.21494"
                        y3="-0.880635"
                        z3="1.122322"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.857322"
                        y3="-1.030772"
                        z3="-0.526582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.79312"
                        y3="0.874029"
                        z3="-0.144146"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.843987"
                        y3="1.126567"
                        z3="-1.208657"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.599379"
                        y3="1.416535"
                        z3="0.355828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.421889"
                        y3="1.253249"
                        z3="0.474367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.764999"
                        y3="1.31018"
                        z3="-0.379136"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.526249"
                        y3="-1.210658"
                        z3="-1.45141"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.839077"
                        y3="-1.12255"
                        z3="-1.224889"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.158024"
                        y3="0.442276"
                        z3="1.174194"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.651587"
                        y3="1.513781"
                        z3="-1.447665"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.878153"
                        y3="0.985088"
                        z3="-0.525108"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.430224"
                        y3="2.098259"
                        z3="1.185317"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.342029"
                        y3="-1.50002"
                        z3="1.478379"/>
               </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:-1.9971,.7544,.0728;-2.1719,.8469,1.1477;-1.7356,-.9543,-.1524;-2.6184,-1.3193,.3773;-.4218,-1.3806,.3975;.6899,-1.281,-.3714;2.0041,-.6886,.0646;2.2149,-.8806,1.1223;2.8573,-1.0308,-.5266;1.7931,.874,-.1441;1.844,1.1266,-1.2087;2.5994,1.4165,.3558;.4219,1.2532,.4744;-.765,1.3102,-.3791;.5262,-1.2107,-1.4514;-1.8391,-1.1225,-1.2249;.158,.4423,1.1742;-.6516,1.5138,-1.4477;-2.8782,.9851,-.5251;.4302,2.0983,1.1853;-.342,-1.5,1.4784;</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_39</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">379.9271615229 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">8.001e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 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">0.019 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="-1.997114"
                                 y3="0.754415"
                                 z3="0.072806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.171925"
                                 y3="0.84688"
                                 z3="1.147729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.735646"
                                 y3="-0.95428"
                                 z3="-0.152379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.618408"
                                 y3="-1.319307"
                                 z3="0.377315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.421834"
                                 y3="-1.380591"
                                 z3="0.39747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.689862"
                                 y3="-1.2810"
                                 z3="-0.371401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.004123"
                                 y3="-0.688629"
                                 z3="0.064554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.21494"
                                 y3="-0.880635"
                                 z3="1.122322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.857322"
                                 y3="-1.030772"
                                 z3="-0.526582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.79312"
                                 y3="0.874029"
                                 z3="-0.144146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.843987"
                                 y3="1.126567"
                                 z3="-1.208657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.599379"
                                 y3="1.416535"
                                 z3="0.355828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.421889"
                                 y3="1.253249"
                                 z3="0.474367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.764999"
                                 y3="1.31018"
                                 z3="-0.379136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.526249"
                                 y3="-1.210658"
                                 z3="-1.45141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.839077"
                                 y3="-1.12255"
                                 z3="-1.224889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.158024"
                                 y3="0.442276"
                                 z3="1.174194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.651587"
                                 y3="1.513781"
                                 z3="-1.447665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.878153"
                                 y3="0.985088"
                                 z3="-0.525108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.430224"
                                 y3="2.098259"
                                 z3="1.185317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.342029"
                                 y3="-1.50002"
                                 z3="1.478379">
                              <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:-1.9971,.7544,.0728;-2.1719,.8469,1.1477;-1.7356,-.9543,-.1524;-2.6184,-1.3193,.3773;-.4218,-1.3806,.3975;.6899,-1.281,-.3714;2.0041,-.6886,.0646;2.2149,-.8806,1.1223;2.8573,-1.0308,-.5266;1.7931,.874,-.1441;1.844,1.1266,-1.2087;2.5994,1.4165,.3558;.4219,1.2532,.4744;-.765,1.3102,-.3791;.5262,-1.2107,-1.4514;-1.8391,-1.1225,-1.2249;.158,.4423,1.1742;-.6516,1.5138,-1.4477;-2.8782,.9851,-.5251;.4302,2.0983,1.1853;-.342,-1.5,1.4784;</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-PBEP86/2013 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="-1.997114"
                        y3="0.754415"
                        z3="0.072806"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.171925"
                        y3="0.84688"
                        z3="1.147729"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.735646"
                        y3="-0.95428"
                        z3="-0.152379"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618408"
                        y3="-1.319307"
                        z3="0.377315"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.421834"
                        y3="-1.380591"
                        z3="0.39747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.689862"
                        y3="-1.2810"
                        z3="-0.371401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.004123"
                        y3="-0.688629"
                        z3="0.064554"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.21494"
                        y3="-0.880635"
                        z3="1.122322"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.857322"
                        y3="-1.030772"
                        z3="-0.526582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.79312"
                        y3="0.874029"
                        z3="-0.144146"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.843987"
                        y3="1.126567"
                        z3="-1.208657"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.599379"
                        y3="1.416535"
                        z3="0.355828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.421889"
                        y3="1.253249"
                        z3="0.474367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.764999"
                        y3="1.31018"
                        z3="-0.379136"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.526249"
                        y3="-1.210658"
                        z3="-1.45141"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.839077"
                        y3="-1.12255"
                        z3="-1.224889"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.158024"
                        y3="0.442276"
                        z3="1.174194"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.651587"
                        y3="1.513781"
                        z3="-1.447665"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.878153"
                        y3="0.985088"
                        z3="-0.525108"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.430224"
                        y3="2.098259"
                        z3="1.185317"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.342029"
                        y3="-1.50002"
                        z3="1.478379"/>
               </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:-1.9971,.7544,.0728;-2.1719,.8469,1.1477;-1.7356,-.9543,-.1524;-2.6184,-1.3193,.3773;-.4218,-1.3806,.3975;.6899,-1.281,-.3714;2.0041,-.6886,.0646;2.2149,-.8806,1.1223;2.8573,-1.0308,-.5266;1.7931,.874,-.1441;1.844,1.1266,-1.2087;2.5994,1.4165,.3558;.4219,1.2532,.4744;-.765,1.3102,-.3791;.5262,-1.2107,-1.4514;-1.8391,-1.1225,-1.2249;.158,.4423,1.1742;-.6516,1.5138,-1.4477;-2.8782,.9851,-.5251;.4302,2.0983,1.1853;-.342,-1.5,1.4784;</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">-311.12057117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">379.92716152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-691.04773269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1160.23980369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">469.19207100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-621.10634662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">309.98577545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">29.999956179854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">29.999956179854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">59.999912359709</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-12.753403232143</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-0.943933491151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-13.697336723294</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">-303.8176 -301.4097 -301.1827 -300.7398 -300.1838 -300.1388 -299.9031 -299.7801 -33.7469 -31.4200 -30.9935 -28.1754 -27.5368 -25.0715 -24.6239 -23.3105 -21.5580 -21.1409 -20.6225 -19.5543 -19.1728 -19.0683 -17.8628 -17.6996 -17.5598 -17.1859 -16.7846 -16.3166 -15.8646 -12.7385 -6.1083 -2.1524 -1.3774 -1.0882 -0.7711 -0.3008 -0.0022 0.2318 0.3619 0.5292 0.8752 1.0967 1.3481 1.5246 2.0449 2.3968 2.6694 2.9280 3.2100 3.3517 3.6736 3.7085 4.2122 4.2990 4.4720 4.9219 5.1134 5.4307 5.7096 6.0732 6.2823 6.4346 7.3701 7.5024 7.7715 8.1967 8.4544 8.9882 9.2960 9.3927 9.6045 9.8026 9.9075 10.0730 10.1701 10.3596 10.6780 10.7046 10.8831 11.1439 11.3857 11.4985 11.7468 12.0965 12.2503 12.5040 12.8597 13.0814 13.6229 14.2266 14.9065 15.7213 16.2599 16.4084 16.6554 17.6895 17.9425 19.0462 19.4418 19.6777 20.2377 20.4620 21.5336 22.1771 22.9216 23.1140 23.6448 24.0348 24.2751 24.6306 25.1733 25.9358 26.2264 26.2741 26.4801 26.6536 27.6346 27.6643 28.1986 28.5599 29.2604 29.7537 30.3692 30.7717 31.1402 31.5542 32.1820 32.8526 32.9538 33.4391 33.9248 34.4964 34.8456 35.6432 36.4092 36.8524 37.1970 38.7087 39.6964 40.2724 40.9309 41.2914 41.6590 42.4036 42.8595 43.1168 43.2808 44.0023 44.1523 44.6930 45.2006 45.5109 45.9809 46.6727 46.7528 47.1673 47.5941 48.1512 48.5041 49.1462 49.5469 49.8698 50.4875 51.1292 51.2410 52.2808 52.5978 53.5206 53.7914 54.4779 54.9571 55.2958 56.4510 56.9884 57.1794 57.8874 58.6496 59.6612 60.2511 60.8489 61.4188 61.9038 62.4454 62.7707 63.0851 64.4795 64.5116 64.9711 65.4605 65.6400 66.0761 66.4776 67.0640 67.8720 68.2864 68.9428 69.0969 69.9092 70.0303 70.1692 70.3829 71.3621 71.5894 71.8146 72.2712 72.4125 72.8028 73.1986 73.2363 74.0891 74.3568 74.6388 74.7864 75.1216 75.4666 76.4697 76.7697 77.7141 78.0921 78.3012 78.7411 79.2707 80.1197 80.5196 80.8507 81.5559 82.0132 82.8992 83.1864 83.8058 84.2143 84.3093 85.1156 85.5403 85.8637 86.0864 86.5102 87.1214 87.3579 87.8891 88.1891 88.5675 88.6880 89.4780 89.5362 90.1020 90.6431 90.8206 91.3974 91.6635 91.8950 92.9443 93.0819 93.4458 93.7289 94.0652 94.3835 95.0282 95.1498 95.8597 96.2632 96.9840 97.4304 97.8012 98.2828 98.5532 99.6785 99.8444 100.4975 101.6679 102.0666 102.6723 103.5018 103.8682 104.5689 105.0920 105.5028 106.7430 107.2167 107.7331 108.0948 108.9006 109.0175 109.8951 110.2998 111.1748 112.1942 112.5716 112.7390 113.3258 114.5995 114.9960 116.4650 117.5544 118.0590 119.3873 120.4432 121.7073 122.2562 123.3249 124.2688 124.5440 125.8632 126.3605 126.8726 128.1782 129.6439 130.3171 131.6543 131.7631 133.0526 133.2917 134.0983 135.5722 136.5393 137.7905 138.3761 140.1361 621.1092 624.4843 625.2360 626.2319 627.5647 627.9166 629.7108 635.7940</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">-0.264706 0.198053 -0.210718 0.194242 -0.202080 -0.116650 -0.213520 0.157127 0.166682 -0.284810 0.155476 0.170335 -0.134843 0.102603 0.142549 0.185890 0.141049 0.210926 0.196552 0.226858 0.178986</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">-0.168731 0.166730 -0.122914 0.159082 -0.196442 -0.118209 -0.212088 0.147965 0.147229 -0.201526 0.141309 0.150297 -0.215350 0.154809 0.150763 0.152921 0.192696 0.173239 0.158746 0.190374 0.149101</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">6.2647 0.8019 6.2107 0.8058 6.2021 6.1167 6.2135 0.8429 0.8333 6.2848 0.8445 0.8297 6.1348 5.8974 0.8575 0.8141 0.8590 0.7891 0.8034 0.7731 0.8210</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">-0.2647 0.1981 -0.2107 0.1942 -0.2021 -0.1167 -0.2135 0.1571 0.1667 -0.2848 0.1555 0.1703 -0.1348 0.1026 0.1425 0.1859 0.1410 0.2109 0.1966 0.2269 0.1790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8608 0.9599 3.8533 0.9564 3.8225 3.8692 3.8618 0.9714 0.9740 3.9116 0.9684 0.9701 3.7157 3.5615 0.9677 0.9597 1.0167 0.9463 0.9643 0.9398 0.9608</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.8608 0.9599 3.8533 0.9564 3.8225 3.8692 3.8618 0.9714 0.9740 3.9116 0.9684 0.9701 3.7157 3.5615 0.9677 0.9597 1.0167 0.9463 0.9643 0.9398 0.9608</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="22">0.9482 0.7331 1.1990 0.9575 0.9500 0.9882 0.1685 0.9610 1.8203 0.9676 0.9533 0.9892 0.9698 0.9790 0.9320 0.9787 0.9694 0.9187 1.0565 0.9117 0.8816 0.9313</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 13 0 18 2 3 2 4 2 13 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">-311.806069682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.806069681609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.12068 -1.01661 -0.89594 1.27839 -0.10266 1.17573 0.42790 -0.57906 -0.15116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77686</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
