<?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="-1.994127"
                        y3="0.608547"
                        z3="0.082701"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.172109"
                        y3="0.775426"
                        z3="1.151573"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.810828"
                        y3="-0.953487"
                        z3="-0.171905"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.64514"
                        y3="-1.468845"
                        z3="0.312898"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.431387"
                        y3="-1.322684"
                        z3="0.359378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.657064"
                        y3="-1.248075"
                        z3="-0.429888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.954721"
                        y3="-0.701746"
                        z3="0.07172"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.130073"
                        y3="-0.942247"
                        z3="1.125348"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.821724"
                        y3="-1.034348"
                        z3="-0.509255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.817333"
                        y3="0.844649"
                        z3="-0.107612"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.856306"
                        y3="1.102733"
                        z3="-1.171999"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.644689"
                        y3="1.366595"
                        z3="0.381289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.471331"
                        y3="1.401352"
                        z3="0.507884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.70269"
                        y3="1.198012"
                        z3="-0.325473"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.523247"
                        y3="-1.246903"
                        z3="-1.514297"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.868134"
                        y3="-1.147837"
                        z3="-1.2476"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.31711"
                        y3="1.050983"
                        z3="1.530866"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.612333"
                        y3="1.52826"
                        z3="-1.365368"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.831999"
                        y3="0.990274"
                        z3="-0.508673"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.617226"
                        y3="2.501969"
                        z3="0.532884"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.31544"
                        y3="-1.372397"
                        z3="1.442889"/>
               </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:-1.9941,.6085,.0827;-2.1721,.7754,1.1516;-1.8108,-.9535,-.1719;-2.6451,-1.4688,.3129;-.4314,-1.3227,.3594;.6571,-1.2481,-.4299;1.9547,-.7017,.0717;2.1301,-.9422,1.1253;2.8217,-1.0343,-.5093;1.8173,.8446,-.1076;1.8563,1.1027,-1.172;2.6447,1.3666,.3813;.4713,1.4014,.5079;-.7027,1.198,-.3255;.5232,-1.2469,-1.5143;-1.8681,-1.1478,-1.2476;.3171,1.051,1.5309;-.6123,1.5283,-1.3654;-2.832,.9903,-.5087;.6172,2.502,.5329;-.3154,-1.3724,1.4429;</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_70</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">379.9342328493 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">7.511e-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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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="-1.994127"
                                 y3="0.608547"
                                 z3="0.082701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.172109"
                                 y3="0.775426"
                                 z3="1.151573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.810828"
                                 y3="-0.953487"
                                 z3="-0.171905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.64514"
                                 y3="-1.468845"
                                 z3="0.312898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.431387"
                                 y3="-1.322684"
                                 z3="0.359378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.657064"
                                 y3="-1.248075"
                                 z3="-0.429888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.954721"
                                 y3="-0.701746"
                                 z3="0.07172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.130073"
                                 y3="-0.942247"
                                 z3="1.125348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.821724"
                                 y3="-1.034348"
                                 z3="-0.509255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.817333"
                                 y3="0.844649"
                                 z3="-0.107612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.856306"
                                 y3="1.102733"
                                 z3="-1.171999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.644689"
                                 y3="1.366595"
                                 z3="0.381289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.471331"
                                 y3="1.401352"
                                 z3="0.507884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70269"
                                 y3="1.198012"
                                 z3="-0.325473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.523247"
                                 y3="-1.246903"
                                 z3="-1.514297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.868134"
                                 y3="-1.147837"
                                 z3="-1.2476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.31711"
                                 y3="1.050983"
                                 z3="1.530866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.612333"
                                 y3="1.52826"
                                 z3="-1.365368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.831999"
                                 y3="0.990274"
                                 z3="-0.508673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.617226"
                                 y3="2.501969"
                                 z3="0.532884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.31544"
                                 y3="-1.372397"
                                 z3="1.442889">
                              <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:-1.9941,.6085,.0827;-2.1721,.7754,1.1516;-1.8108,-.9535,-.1719;-2.6451,-1.4688,.3129;-.4314,-1.3227,.3594;.6571,-1.2481,-.4299;1.9547,-.7017,.0717;2.1301,-.9422,1.1253;2.8217,-1.0343,-.5093;1.8173,.8446,-.1076;1.8563,1.1027,-1.172;2.6447,1.3666,.3813;.4713,1.4014,.5079;-.7027,1.198,-.3255;.5232,-1.2469,-1.5143;-1.8681,-1.1478,-1.2476;.3171,1.051,1.5309;-.6123,1.5283,-1.3654;-2.832,.9903,-.5087;.6172,2.502,.5329;-.3154,-1.3724,1.4429;</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="-1.994127"
                        y3="0.608547"
                        z3="0.082701"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.172109"
                        y3="0.775426"
                        z3="1.151573"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.810828"
                        y3="-0.953487"
                        z3="-0.171905"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.64514"
                        y3="-1.468845"
                        z3="0.312898"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.431387"
                        y3="-1.322684"
                        z3="0.359378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.657064"
                        y3="-1.248075"
                        z3="-0.429888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.954721"
                        y3="-0.701746"
                        z3="0.07172"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.130073"
                        y3="-0.942247"
                        z3="1.125348"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.821724"
                        y3="-1.034348"
                        z3="-0.509255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.817333"
                        y3="0.844649"
                        z3="-0.107612"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.856306"
                        y3="1.102733"
                        z3="-1.171999"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.644689"
                        y3="1.366595"
                        z3="0.381289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.471331"
                        y3="1.401352"
                        z3="0.507884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.70269"
                        y3="1.198012"
                        z3="-0.325473"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.523247"
                        y3="-1.246903"
                        z3="-1.514297"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.868134"
                        y3="-1.147837"
                        z3="-1.2476"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.31711"
                        y3="1.050983"
                        z3="1.530866"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.612333"
                        y3="1.52826"
                        z3="-1.365368"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.831999"
                        y3="0.990274"
                        z3="-0.508673"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.617226"
                        y3="2.501969"
                        z3="0.532884"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.31544"
                        y3="-1.372397"
                        z3="1.442889"/>
               </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:-1.9941,.6085,.0827;-2.1721,.7754,1.1516;-1.8108,-.9535,-.1719;-2.6451,-1.4688,.3129;-.4314,-1.3227,.3594;.6571,-1.2481,-.4299;1.9547,-.7017,.0717;2.1301,-.9422,1.1253;2.8217,-1.0343,-.5093;1.8173,.8446,-.1076;1.8563,1.1027,-1.172;2.6447,1.3666,.3813;.4713,1.4014,.5079;-.7027,1.198,-.3255;.5232,-1.2469,-1.5143;-1.8681,-1.1478,-1.2476;.3171,1.051,1.5309;-.6123,1.5283,-1.3654;-2.832,.9903,-.5087;.6172,2.502,.5329;-.3154,-1.3724,1.4429;</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">-311.15274815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">379.93423285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-691.08698100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1160.29585855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">469.20887755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-621.14878730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">309.99603915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00373137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">29.999979239044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">29.999979239044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">59.999958478088</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-12.756381295885</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-0.943431222325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-13.699812518210</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">-304.2245 -301.0181 -300.9932 -300.6409 -300.4323 -300.1305 -299.9589 -299.7191 -33.7005 -31.3599 -31.2214 -28.1804 -27.5945 -24.8501 -24.5686 -23.2961 -21.6720 -21.1720 -20.3793 -19.4847 -19.0610 -18.8240 -18.6810 -17.6983 -17.5321 -16.9620 -16.8721 -16.3133 -15.9549 -12.9493 -5.9664 -2.0648 -1.4742 -1.0949 -0.8418 -0.2523 0.1302 0.3237 0.3834 0.6355 0.8248 1.0065 1.3011 1.5931 2.1342 2.3081 2.3687 2.9865 3.3204 3.4849 3.5977 3.7389 4.1766 4.3059 4.4223 4.7477 5.2460 5.5370 5.9230 6.1004 6.6294 6.7182 7.3605 7.6871 8.0587 8.3906 8.6702 8.8263 9.1964 9.4478 9.6400 9.8496 10.0068 10.0865 10.1625 10.4196 10.6035 10.7028 10.7377 11.0008 11.0339 11.4232 11.6176 11.9439 12.1493 12.4364 12.8113 13.2081 13.8588 14.0468 15.4716 15.8287 16.0481 16.3789 17.3558 17.7279 18.0548 19.0579 19.7224 19.9882 20.4811 20.7506 21.3579 21.6332 22.0687 22.5205 23.3610 23.9225 24.1216 24.2698 25.7042 25.8379 26.2845 26.6156 26.9983 27.0413 27.4463 27.9641 28.3732 28.4886 29.3144 29.5794 30.2886 30.8585 31.3685 31.8332 32.1525 32.5974 33.0660 33.3616 33.5016 34.2528 34.9491 35.9536 36.4482 36.7931 37.5051 38.2580 39.7224 40.3193 41.1101 41.8294 42.1725 42.2184 43.0683 43.1731 43.4739 43.8365 44.1688 44.5171 45.1592 45.4109 46.0791 46.5926 46.9427 47.1831 47.4215 47.8930 48.1740 48.6112 48.9435 49.9912 50.4509 50.9131 51.1452 52.4219 52.7700 53.2844 54.0669 54.5128 55.4183 55.7110 56.2426 56.9990 58.1771 58.3658 58.8799 60.2058 60.4490 61.0353 61.3465 62.0743 62.3853 62.9929 63.5230 64.2155 65.1206 65.4190 65.9153 66.0654 66.8358 66.9484 67.6388 67.8807 68.3199 68.9280 69.4667 69.7035 69.9085 70.2295 70.3337 70.9562 71.1447 71.5280 71.8440 72.3029 72.3947 72.5422 73.4264 73.6184 73.9404 74.0939 74.8039 75.2565 75.7833 76.3817 76.6889 77.5890 77.8023 78.2511 78.8838 79.3357 80.2822 80.5221 81.1310 81.7976 82.4091 82.8681 83.2770 83.7839 83.9262 84.4216 84.6478 85.4700 85.4910 86.2324 86.2717 87.0914 87.8535 87.9423 88.1761 88.6364 89.1628 89.6981 89.9556 90.3213 90.4778 91.1214 91.6552 91.8177 92.3162 93.1712 93.3343 93.3590 93.7143 94.1567 94.9468 95.1514 95.5537 95.7746 96.4800 96.9616 97.2743 97.6760 98.5356 98.7336 99.1959 99.6815 100.6609 101.4024 101.9134 102.7394 103.5043 103.9795 104.4059 104.5337 105.7251 106.6229 106.7433 107.6441 108.0867 108.7420 109.2356 109.4631 110.7778 111.2164 111.5482 112.6077 113.1337 113.8165 115.5509 116.0373 116.8113 117.3027 117.8360 119.7000 120.1759 122.0373 123.0680 123.7256 124.3959 124.7638 126.2071 126.6512 127.4704 128.4675 129.6570 130.5694 131.7041 132.3262 133.2006 134.1623 134.8266 135.2806 137.4527 137.7231 138.3724 139.9856 621.1552 623.6443 624.6662 625.4553 627.0729 627.9008 628.9203 636.2333</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">-0.211627 0.179381 -0.215773 0.178446 -0.177093 -0.145839 -0.211781 0.156174 0.165661 -0.254415 0.153188 0.174356 -0.162206 0.110145 0.156332 0.169756 0.163562 0.217051 0.184017 0.204797 0.165867</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">-0.190113 0.165666 -0.184983 0.151740 -0.129524 -0.141049 -0.220063 0.149892 0.152798 -0.193001 0.144224 0.150463 -0.209197 0.203143 0.152644 0.152560 0.159706 0.175859 0.161080 0.197278 0.150877</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">6.2116 0.8206 6.2158 0.8216 6.1771 6.1458 6.2118 0.8438 0.8343 6.2544 0.8468 0.8256 6.1622 5.8899 0.8437 0.8302 0.8364 0.7829 0.8160 0.7952 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">-0.2116 0.1794 -0.2158 0.1784 -0.1771 -0.1458 -0.2118 0.1562 0.1657 -0.2544 0.1532 0.1744 -0.1622 0.1101 0.1563 0.1698 0.1636 0.2171 0.1840 0.2048 0.1659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8454 0.9648 3.8569 0.9673 3.8695 3.8462 3.8862 0.9725 0.9717 3.8824 0.9695 0.9629 3.8423 3.4846 0.9656 0.9696 0.9786 0.9372 0.9673 0.9543 0.9644</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.8454 0.9648 3.8569 0.9673 3.8695 3.8462 3.8862 0.9725 0.9717 3.8824 0.9695 0.9629 3.8423 3.4846 0.9656 0.9696 0.9786 0.9372 0.9673 0.9543 0.9644</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">0.9507 0.8923 1.0308 0.9596 0.9650 0.9245 0.9742 1.8369 0.1097 0.9729 0.9457 0.9729 0.9729 0.9701 0.9517 0.9771 0.9630 0.8890 1.0996 0.9548 0.8896 0.9243</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 15 4 5 4 13 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">-311.832121007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.832121006901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.43584 -1.05480 -0.61895 1.96943 -0.62251 1.34692 0.15025 -0.33181 -0.18155</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
