<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">18s5p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C H C H C C C H H C H H C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="21">1 2 1 2 1 1 1 2 2 1 2 2 1 1 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.997597"
                        y3="0.758467"
                        z3="0.071335"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.165969"
                        y3="0.839453"
                        z3="1.148032"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.732194"
                        y3="-0.960571"
                        z3="-0.155077"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618367"
                        y3="-1.316292"
                        z3="0.375022"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.419301"
                        y3="-1.384283"
                        z3="0.39518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.688008"
                        y3="-1.27887"
                        z3="-0.374111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.002897"
                        y3="-0.6898"
                        z3="0.063608"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.212545"
                        y3="-0.883932"
                        z3="1.121154"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.856642"
                        y3="-1.03254"
                        z3="-0.526655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.791057"
                        y3="0.866481"
                        z3="-0.142686"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.837651"
                        y3="1.123238"
                        z3="-1.206525"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.595788"
                        y3="1.412246"
                        z3="0.356606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.421678"
                        y3="1.255266"
                        z3="0.482487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.767054"
                        y3="1.305825"
                        z3="-0.377363"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.524083"
                        y3="-1.206872"
                        z3="-1.454007"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.836727"
                        y3="-1.124015"
                        z3="-1.228095"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.173868"
                        y3="0.508873"
                        z3="1.246443"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.656648"
                        y3="1.55299"
                        z3="-1.436767"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.88058"
                        y3="0.987655"
                        z3="-0.523847"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.448727"
                        y3="2.177833"
                        z3="1.094674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.339066"
                        y3="-1.49357"
                        z3="1.476637"/>
               </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:-1.9976,.7585,.0713;-2.166,.8395,1.148;-1.7322,-.9606,-.1551;-2.6184,-1.3163,.375;-.4193,-1.3843,.3952;.688,-1.2789,-.3741;2.0029,-.6898,.0636;2.2125,-.8839,1.1212;2.8566,-1.0325,-.5267;1.7911,.8665,-.1427;1.8377,1.1232,-1.2065;2.5958,1.4122,.3566;.4217,1.2553,.4825;-.7671,1.3058,-.3774;.5241,-1.2069,-1.454;-1.8367,-1.124,-1.2281;.1739,.5089,1.2464;-.6566,1.553,-1.4368;-2.8806,.9877,-.5238;.4487,2.1778,1.0947;-.3391,-1.4936,1.4766;</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">0.700000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430000</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">orca_input_point_42</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">60</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379.7003338122 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.955e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 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">0.048 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="-1.997597"
                                 y3="0.758467"
                                 z3="0.071335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.165969"
                                 y3="0.839453"
                                 z3="1.148032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.732194"
                                 y3="-0.960571"
                                 z3="-0.155077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.618367"
                                 y3="-1.316292"
                                 z3="0.375022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.419301"
                                 y3="-1.384283"
                                 z3="0.39518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.688008"
                                 y3="-1.27887"
                                 z3="-0.374111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.002897"
                                 y3="-0.6898"
                                 z3="0.063608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.212545"
                                 y3="-0.883932"
                                 z3="1.121154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.856642"
                                 y3="-1.03254"
                                 z3="-0.526655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.791057"
                                 y3="0.866481"
                                 z3="-0.142686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.837651"
                                 y3="1.123238"
                                 z3="-1.206525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.595788"
                                 y3="1.412246"
                                 z3="0.356606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.421678"
                                 y3="1.255266"
                                 z3="0.482487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.767054"
                                 y3="1.305825"
                                 z3="-0.377363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.524083"
                                 y3="-1.206872"
                                 z3="-1.454007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.836727"
                                 y3="-1.124015"
                                 z3="-1.228095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.173868"
                                 y3="0.508873"
                                 z3="1.246443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.656648"
                                 y3="1.55299"
                                 z3="-1.436767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.88058"
                                 y3="0.987655"
                                 z3="-0.523847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.448727"
                                 y3="2.177833"
                                 z3="1.094674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.339066"
                                 y3="-1.49357"
                                 z3="1.476637">
                              <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:-1.9976,.7585,.0713;-2.166,.8395,1.148;-1.7322,-.9606,-.1551;-2.6184,-1.3163,.375;-.4193,-1.3843,.3952;.688,-1.2789,-.3741;2.0029,-.6898,.0636;2.2125,-.8839,1.1212;2.8566,-1.0325,-.5267;1.7911,.8665,-.1427;1.8377,1.1232,-1.2065;2.5958,1.4122,.3566;.4217,1.2553,.4825;-.7671,1.3058,-.3774;.5241,-1.2069,-1.454;-1.8367,-1.124,-1.2281;.1739,.5089,1.2464;-.6566,1.553,-1.4368;-2.8806,.9877,-.5238;.4487,2.1778,1.0947;-.3391,-1.4936,1.4766;</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="9">DSD-PBEP86 cc-pVTZ EnGrad D3BJ RIJCOSX verytightscf cc-pVTZ/C def2/J soscf</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="electricproperties">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.14222 -1.05255 -0.91032 1.44662 -0.25522 1.19139 0.41460 -0.57839 -0.16379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.14222 -1.05826 -0.91604 1.44662 -0.27129 1.17533 0.41460 -0.56559 -0.15099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80704</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">0.125566 0.009892 0.172633 0.004639 0.014064 0.068654 0.079222 -0.006530 -0.005726 0.106799 -0.015570 -0.003861 0.075093 0.350948 -0.018441 -0.002887 0.006924 0.021771 0.002988 0.035403 -0.021582</array>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">0.128478 0.009942 0.173465 0.004625 0.016443 0.068316 0.080440 -0.006987 -0.006034 0.107760 -0.015959 -0.004126 0.076885 0.344985 -0.019111 -0.003199 0.006350 0.020997 0.003099 0.035513 -0.021880</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">6.2648 0.8110 6.2172 0.8103 6.1565 6.1410 6.2049 0.8539 0.8346 6.2387 0.8519 0.8316 6.2369 5.8502 0.8380 0.8177 0.8536 0.7688 0.8066 0.7904 0.8215</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">-0.2648 0.1890 -0.2172 0.1897 -0.1565 -0.1410 -0.2049 0.1461 0.1654 -0.2387 0.1481 0.1684 -0.2369 0.1498 0.1620 0.1823 0.1464 0.2312 0.1934 0.2096 0.1785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8182 0.9714 3.8526 0.9659 3.7453 3.7740 3.8451 0.9851 0.9763 3.8254 0.9827 0.9751 3.8154 3.3930 0.9790 0.9699 1.0014 0.9566 0.9727 0.9634 0.9806</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.8182 0.9714 3.8526 0.9659 3.7453 3.7740 3.8451 0.9851 0.9763 3.8254 0.9827 0.9751 3.8154 3.3930 0.9790 0.9699 1.0014 0.9566 0.9727 0.9634 0.9806</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">0.9435 0.7133 1.1622 0.9579 0.9525 1.0136 0.1492 0.9567 1.7326 0.9452 0.9663 0.9612 0.9699 0.9719 0.9118 0.9729 0.9636 0.9196 1.0238 0.9289 0.8962 0.9273</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="mayer">
                  <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">6.2608 0.8105 6.2180 0.8098 6.1543 6.1414 6.2058 0.8537 0.8343 6.2392 0.8516 0.8313 6.2359 5.8572 0.8382 0.8175 0.8535 0.7695 0.8062 0.7897 0.8215</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">-0.2608 0.1895 -0.2180 0.1902 -0.1543 -0.1414 -0.2058 0.1463 0.1657 -0.2392 0.1484 0.1687 -0.2359 0.1428 0.1618 0.1825 0.1465 0.2305 0.1938 0.2103 0.1785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8815 0.9759 3.9092 0.9706 3.8082 3.8310 3.9004 0.9907 0.9815 3.8828 0.9885 0.9803 3.8756 3.4545 0.9853 0.9751 1.0075 0.9614 0.9771 0.9676 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.6779 0.9428 3.7067 0.9373 3.5746 3.5978 3.7156 0.9566 0.9484 3.6931 0.9541 0.9468 3.6832 3.2652 0.9492 0.9417 0.9693 0.9303 0.9451 0.9323 0.9515</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.2036 0.0331 0.2025 0.0333 0.2335 0.2331 0.1848 0.0342 0.0331 0.1897 0.0343 0.0335 0.1924 0.1893 0.0360 0.0334 0.0381 0.0310 0.0320 0.0353 0.0344</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="22">0.9178 0.6747 1.1191 0.9327 0.9266 0.9779 0.1372 0.9307 1.6330 0.9194 0.9311 0.9343 0.9435 0.9462 0.8755 0.9463 0.9378 0.8841 0.9875 0.9009 0.8702 0.9034</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="mullikenpopulation">
                  <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">-0.264788 0.189035 -0.217162 0.189663 -0.156471 -0.141006 -0.204918 0.146055 0.165380 -0.238658 0.148138 0.168426 -0.236901 0.149839 0.161990 0.182326 0.146426 0.231183 0.193415 0.209578 0.178452</array>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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">-0.260798 0.189483 -0.217986 0.190174 -0.154335 -0.141355 -0.205769 0.146274 0.165674 -0.239208 0.148372 0.168727 -0.235865 0.142842 0.161787 0.182453 0.146452 0.230531 0.193829 0.210252 0.178468</array>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.997597"
                        y3="0.758467"
                        z3="0.071335"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.165969"
                        y3="0.839453"
                        z3="1.148032"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.732194"
                        y3="-0.960571"
                        z3="-0.155077"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618367"
                        y3="-1.316292"
                        z3="0.375022"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.419301"
                        y3="-1.384283"
                        z3="0.39518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.688008"
                        y3="-1.27887"
                        z3="-0.374111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.002897"
                        y3="-0.6898"
                        z3="0.063608"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.212545"
                        y3="-0.883932"
                        z3="1.121154"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.856642"
                        y3="-1.03254"
                        z3="-0.526655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.791057"
                        y3="0.866481"
                        z3="-0.142686"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.837651"
                        y3="1.123238"
                        z3="-1.206525"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.595788"
                        y3="1.412246"
                        z3="0.356606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.421678"
                        y3="1.255266"
                        z3="0.482487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.767054"
                        y3="1.305825"
                        z3="-0.377363"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.524083"
                        y3="-1.206872"
                        z3="-1.454007"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.836727"
                        y3="-1.124015"
                        z3="-1.228095"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.173868"
                        y3="0.508873"
                        z3="1.246443"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.656648"
                        y3="1.55299"
                        z3="-1.436767"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.88058"
                        y3="0.987655"
                        z3="-0.523847"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.448727"
                        y3="2.177833"
                        z3="1.094674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.339066"
                        y3="-1.49357"
                        z3="1.476637"/>
               </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:-1.9976,.7585,.0713;-2.166,.8395,1.148;-1.7322,-.9606,-.1551;-2.6184,-1.3163,.375;-.4193,-1.3843,.3952;.688,-1.2789,-.3741;2.0029,-.6898,.0636;2.2125,-.8839,1.1212;2.8566,-1.0325,-.5267;1.7911,.8665,-.1427;1.8377,1.1232,-1.2065;2.5958,1.4122,.3566;.4217,1.2553,.4825;-.7671,1.3058,-.3774;.5241,-1.2069,-1.454;-1.8367,-1.124,-1.2281;.1739,.5089,1.2464;-.6566,1.553,-1.4368;-2.8806,.9877,-.5238;.4487,2.1778,1.0947;-.3391,-1.4936,1.4766;</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">-311.09515482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">379.70033381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-690.79548863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1159.78405025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">468.98856162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-620.82047483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">309.72532001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">29.999929370588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">29.999929370588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">59.999858741175</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-13.661533456440</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-0.921657105733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-14.583190562173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="422">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="422">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="422"
                            units="nonsi:electronvolt">-303.0891 -300.7526 -300.4642 -300.0597 -299.4771 -299.3919 -299.1607 -299.0465 -33.4852 -31.2088 -30.7782 -27.9791 -27.3348 -24.8630 -24.4289 -23.1268 -21.4319 -20.9858 -20.4358 -19.3899 -19.0367 -18.9176 -17.7724 -17.5639 -17.4054 -17.0305 -16.6366 -16.1911 -15.7564 -12.6458 -6.1214 -2.1649 -1.4665 -1.1455 -0.8312 -0.2777 0.0478 0.2075 0.2976 0.5465 0.8358 1.1257 1.3400 1.6890 2.1647 2.4963 2.6981 3.2391 3.7220 4.0461 4.4502 4.5502 4.7392 5.2184 5.5219 5.6859 5.8564 6.1313 6.9243 7.1153 7.3000 7.5620 7.8286 8.2780 8.6258 8.7814 9.2626 9.6426 9.9858 10.3482 10.4563 10.5890 10.7765 10.9747 11.0115 11.1438 11.2650 11.5406 11.6721 11.8900 12.1215 12.5579 12.6528 12.8348 13.1587 13.2755 13.6218 13.9439 14.6163 15.4256 15.8998 16.3213 17.0095 17.2164 17.8906 18.0069 18.2046 19.2421 19.6149 19.8627 20.6924 21.5148 21.6715 22.1950 22.7150 23.0607 23.3131 23.6465 24.4345 24.6235 24.7996 25.1290 25.4010 25.6841 26.6046 26.7951 26.8616 27.1037 27.3584 27.5050 27.6077 27.9189 28.4951 28.9284 29.1531 29.1916 29.5663 29.8049 30.0045 30.3737 30.7117 30.7915 31.4046 31.9089 32.0896 32.2292 32.6501 32.9321 33.1264 33.3618 33.7496 33.9339 34.0914 34.5206 34.7486 34.9117 35.2316 35.6290 36.2361 36.6451 37.3416 37.4210 37.6079 38.0259 38.3688 38.8872 38.9578 39.1160 39.6977 39.9247 40.0481 40.7394 41.2615 41.5079 42.5630 42.7368 43.2588 43.9072 44.1122 44.5541 45.5660 46.6423 46.9612 48.9187 49.6146 50.7113 53.3297 57.9533 58.6468 60.3292 60.7552 62.2407 62.5315 62.7445 63.4780 63.8868 64.7217 65.2455 65.7550 66.1147 66.6734 66.9648 67.1793 67.3569 68.2108 68.9229 69.4187 69.7756 70.1945 70.5574 71.0480 71.5067 71.7764 72.0896 72.5697 72.8591 72.9899 73.2881 73.7778 74.0245 74.3250 74.7923 75.1243 75.3979 75.7771 76.1839 76.3744 76.8798 77.4342 77.4743 77.9727 78.2255 78.6207 79.2647 79.4292 79.6692 80.0175 80.2006 80.7260 80.9376 81.1101 81.8031 82.1441 82.4342 82.5850 82.9630 83.3910 83.5041 84.0468 84.2164 84.2808 84.7458 85.0070 85.1406 85.8546 85.9626 86.2726 86.3943 86.6946 87.0861 87.2344 87.7674 88.0095 88.5692 88.6452 89.0237 89.3953 89.7342 89.9405 89.9453 90.3398 90.5393 91.0910 91.4190 92.5144 92.8566 93.2411 93.6467 94.3313 94.3726 94.7705 95.1576 95.3003 95.8375 95.9912 96.2807 96.5669 97.1193 97.5504 97.8638 98.2496 98.6858 98.8107 99.3611 99.8564 99.9981 100.3847 100.9041 101.2748 101.5741 101.8364 102.0667 102.6112 103.1754 103.3206 103.3331 104.1165 104.6007 104.6220 104.8160 105.1703 105.7252 106.2824 106.9804 107.0201 107.2779 107.4887 107.8017 108.1741 108.4385 108.7075 109.4284 109.6417 109.8569 110.0232 110.3258 110.5816 110.8534 111.1163 111.6955 112.0640 112.3131 112.8574 112.9458 113.3834 113.8442 114.1314 114.4386 115.0346 115.1377 115.8929 116.0981 116.3325 116.3982 116.8387 117.3851 117.8642 118.1455 118.3784 118.6433 119.0763 119.2197 119.9086 120.2847 120.8360 121.3916 121.8968 122.4838 122.8661 123.3333 123.5295 124.3572 124.5880 125.7846 125.8390 127.0009 127.1341 127.5375 127.7982 128.3538 128.7655 130.5973 131.2004 131.7436 132.1108 132.5279 132.7546 133.0467 134.0304 134.3500 134.8583 135.2326 135.8158 136.3014 137.0148 137.5153 138.0002 138.4499 138.7917 139.3155 139.9465 140.1104 140.9178 142.3661 143.1149 143.7613 143.8961 145.4161 145.5835 146.5198 147.2659 147.5330 147.9102 148.1378 148.4874 149.0289 149.9386 150.6454 151.0388 151.9475 152.4807 153.5909 155.1844 156.1577 157.4910 158.2965 159.7320 162.6798 163.2640 164.4850 165.6130 166.9330 167.5746 169.1709 303.1172 307.8788 334.6536 342.6230 350.8076 356.8480 373.7179 380.7464</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">-0.262444 0.199122 -0.242143 0.200801 -0.147790 -0.124974 -0.236117 0.155974 0.174300 -0.260140 0.159811 0.177993 -0.246816 0.105220 0.164540 0.191071 0.153069 0.230088 0.203528 0.220939 0.183968</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">0.131980 0.013652 0.174003 0.008364 0.019493 0.071870 0.076900 -0.005174 -0.003922 0.105523 -0.012950 -0.001862 0.076025 0.312268 -0.017362 -0.000683 0.007576 0.017030 0.006880 0.041028 -0.020641</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">6.2624 0.8009 6.2421 0.7992 6.1478 6.1250 6.2361 0.8440 0.8257 6.2601 0.8402 0.8220 6.2468 5.8948 0.8355 0.8089 0.8469 0.7699 0.7965 0.7791 0.8160</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">-0.2624 0.1991 -0.2421 0.2008 -0.1478 -0.1250 -0.2361 0.1560 0.1743 -0.2601 0.1598 0.1780 -0.2468 0.1052 0.1645 0.1911 0.1531 0.2301 0.2035 0.2209 0.1840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8872 0.9713 3.9116 0.9650 3.8262 3.8442 3.9071 0.9870 0.9769 3.8904 0.9844 0.9756 3.8864 3.5571 0.9831 0.9720 1.0089 0.9595 0.9713 0.9620 0.9825</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.6890 0.9387 3.7123 0.9325 3.5975 3.6162 3.7229 0.9531 0.9439 3.7015 0.9503 0.9423 3.6966 3.3797 0.9473 0.9390 0.9714 0.9288 0.9397 0.9275 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.1982 0.0325 0.1994 0.0326 0.2287 0.2280 0.1842 0.0339 0.0330 0.1889 0.0341 0.0333 0.1897 0.1774 0.0359 0.0330 0.0374 0.0307 0.0317 0.0345 0.0342</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="22">0.9085 0.6413 1.1627 0.9224 0.9138 0.9950 0.1560 0.9227 1.6159 0.9097 0.9389 0.9251 0.9351 0.9369 0.8757 0.9381 0.9277 0.8863 1.0131 0.8849 0.8534 0.8977</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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011932114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.801304018041</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.14222 -1.06184 -0.91962 1.44662 -0.37575 1.07087 0.41460 -0.52662 -0.11201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
