<?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="-1.99973"
                        y3="0.656657"
                        z3="0.075954"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.176822"
                        y3="0.789625"
                        z3="1.149028"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.776259"
                        y3="-0.9550"
                        z3="-0.171945"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.634828"
                        y3="-1.422914"
                        z3="0.318592"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.416015"
                        y3="-1.352295"
                        z3="0.371758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.667402"
                        y3="-1.26164"
                        z3="-0.412993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.972108"
                        y3="-0.707165"
                        z3="0.069147"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.160808"
                        y3="-0.937577"
                        z3="1.12277"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.836899"
                        y3="-1.035318"
                        z3="-0.517111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.805138"
                        y3="0.834445"
                        z3="-0.11751"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.839896"
                        y3="1.093928"
                        z3="-1.181518"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.62014"
                        y3="1.373606"
                        z3="0.373017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.449934"
                        y3="1.365511"
                        z3="0.502228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.734272"
                        y3="1.244879"
                        z3="-0.332138"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.51779"
                        y3="-1.210996"
                        z3="-1.495325"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.842668"
                        y3="-1.141922"
                        z3="-1.247337"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.281986"
                        y3="0.970285"
                        z3="1.50603"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.643446"
                        y3="1.603454"
                        z3="-1.362534"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.853884"
                        y3="0.989091"
                        z3="-0.518579"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.590598"
                        y3="2.466192"
                        z3="0.586044"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.313465"
                        y3="-1.419816"
                        z3="1.454982"/>
               </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:-1.9997,.6567,.076;-2.1768,.7896,1.149;-1.7763,-.955,-.1719;-2.6348,-1.4229,.3186;-.416,-1.3523,.3718;.6674,-1.2616,-.413;1.9721,-.7072,.0691;2.1608,-.9376,1.1228;2.8369,-1.0353,-.5171;1.8051,.8344,-.1175;1.8399,1.0939,-1.1815;2.6201,1.3736,.373;.4499,1.3655,.5022;-.7343,1.2449,-.3321;.5178,-1.211,-1.4953;-1.8427,-1.1419,-1.2473;.282,.9703,1.506;-.6434,1.6035,-1.3625;-2.8539,.9891,-.5186;.5906,2.4662,.586;-.3135,-1.4198,1.455;</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">orca_input_point_63</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">379.3839988833 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.013e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.047 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 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="-1.99973"
                                 y3="0.656657"
                                 z3="0.075954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.176822"
                                 y3="0.789625"
                                 z3="1.149028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.776259"
                                 y3="-0.9550"
                                 z3="-0.171945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.634828"
                                 y3="-1.422914"
                                 z3="0.318592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.416015"
                                 y3="-1.352295"
                                 z3="0.371758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.667402"
                                 y3="-1.26164"
                                 z3="-0.412993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.972108"
                                 y3="-0.707165"
                                 z3="0.069147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.160808"
                                 y3="-0.937577"
                                 z3="1.12277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.836899"
                                 y3="-1.035318"
                                 z3="-0.517111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.805138"
                                 y3="0.834445"
                                 z3="-0.11751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.839896"
                                 y3="1.093928"
                                 z3="-1.181518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.62014"
                                 y3="1.373606"
                                 z3="0.373017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.449934"
                                 y3="1.365511"
                                 z3="0.502228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.734272"
                                 y3="1.244879"
                                 z3="-0.332138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.51779"
                                 y3="-1.210996"
                                 z3="-1.495325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.842668"
                                 y3="-1.141922"
                                 z3="-1.247337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.281986"
                                 y3="0.970285"
                                 z3="1.50603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.643446"
                                 y3="1.603454"
                                 z3="-1.362534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.853884"
                                 y3="0.989091"
                                 z3="-0.518579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.590598"
                                 y3="2.466192"
                                 z3="0.586044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.313465"
                                 y3="-1.419816"
                                 z3="1.454982">
                              <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:-1.9997,.6567,.076;-2.1768,.7896,1.149;-1.7763,-.955,-.1719;-2.6348,-1.4229,.3186;-.416,-1.3523,.3718;.6674,-1.2616,-.413;1.9721,-.7072,.0691;2.1608,-.9376,1.1228;2.8369,-1.0353,-.5171;1.8051,.8344,-.1175;1.8399,1.0939,-1.1815;2.6201,1.3736,.373;.4499,1.3655,.5022;-.7343,1.2449,-.3321;.5178,-1.211,-1.4953;-1.8427,-1.1419,-1.2473;.282,.9703,1.506;-.6434,1.6035,-1.3625;-2.8539,.9891,-.5186;.5906,2.4662,.586;-.3135,-1.4198,1.455;</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 cc-pVTZ EnGrad RIJCOSX verytightscf cc-pVTZ/C def2/J soscf</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 128</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">0.35872 -1.07860 -0.71988 1.98254 -0.54489 1.43765 0.17605 -0.36051 -0.18446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.35872 -1.07371 -0.71498 1.98254 -0.55810 1.42444 0.17605 -0.35064 -0.17459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07538</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">0.109850 0.011430 0.124884 -0.000315 0.043252 0.043827 0.070425 -0.004445 -0.001041 0.113074 -0.012185 -0.002784 0.079438 0.386758 -0.019022 -0.003580 0.004849 0.027674 0.006208 0.043713 -0.022009</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">0.111385 0.011431 0.126151 -0.000340 0.044403 0.044316 0.071901 -0.004828 -0.001207 0.114163 -0.012509 -0.002956 0.081374 0.380787 -0.019563 -0.003882 0.004592 0.026975 0.006235 0.043911 -0.022340</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">6.2298 0.8187 6.2200 0.8222 6.1729 6.1683 6.2034 0.8479 0.8330 6.2293 0.8533 0.8295 6.2280 5.8624 0.8272 0.8323 0.8359 0.7571 0.8146 0.8004 0.8139</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">-0.2298 0.1813 -0.2200 0.1778 -0.1729 -0.1683 -0.2034 0.1521 0.1670 -0.2293 0.1467 0.1705 -0.2280 0.1376 0.1728 0.1677 0.1641 0.2429 0.1854 0.1996 0.1861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.7950 0.9742 3.8588 0.9709 3.7451 3.7739 3.8372 0.9841 0.9765 3.8186 0.9812 0.9725 3.8456 3.3342 0.9757 0.9765 0.9854 0.9479 0.9758 0.9673 0.9768</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.7950 0.9742 3.8588 0.9709 3.7451 3.7739 3.8372 0.9841 0.9765 3.8186 0.9812 0.9725 3.8456 3.3342 0.9757 0.9765 0.9854 0.9479 0.9758 0.9673 0.9768</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="21">0.9475 0.8280 1.0417 0.9586 0.9610 0.9654 0.9653 1.7588 0.9476 0.9577 0.9532 0.9705 0.9700 0.9148 0.9677 0.9630 0.8911 1.0554 0.9572 0.8919 0.9215</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 2 0 13 0 18 2 3 2 4 2 15 4 5 4 20 5 6 5 14 6 7 6 8 6 9 9 10 9 11 9 12 12 13 12 16 12 19 13 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">6.2286 0.8181 6.2209 0.8215 6.1717 6.1678 6.2041 0.8476 0.8325 6.2302 0.8529 0.8290 6.2267 5.8687 0.8272 0.8320 0.8355 0.7576 0.8141 0.7995 0.8138</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">-0.2286 0.1819 -0.2209 0.1785 -0.1717 -0.1678 -0.2041 0.1524 0.1675 -0.2302 0.1471 0.1710 -0.2267 0.1313 0.1728 0.1680 0.1645 0.2424 0.1859 0.2005 0.1862</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8574 0.9788 3.9169 0.9757 3.8085 3.8350 3.8940 0.9896 0.9814 3.8785 0.9868 0.9776 3.9070 3.3987 0.9816 0.9817 0.9904 0.9522 0.9802 0.9716 0.9822</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.6636 0.9458 3.7202 0.9428 3.5748 3.6032 3.7089 0.9559 0.9483 3.6839 0.9524 0.9443 3.7131 3.2157 0.9463 0.9481 0.9568 0.9223 0.9481 0.9355 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.1938 0.0330 0.1967 0.0329 0.2337 0.2317 0.1851 0.0337 0.0331 0.1946 0.0344 0.0333 0.1938 0.1830 0.0352 0.0336 0.0336 0.0299 0.0321 0.0360 0.0339</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="21">0.9218 0.7895 1.0054 0.9334 0.9354 0.9296 0.9391 1.6610 0.9222 0.9232 0.9268 0.9444 0.9443 0.8790 0.9410 0.9372 0.8542 1.0187 0.9310 0.8655 0.8981</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 2 0 13 0 18 2 3 2 4 2 15 4 5 4 20 5 6 5 14 6 7 6 8 6 9 9 10 9 11 9 12 12 13 12 16 12 19 13 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">-0.229812 0.181285 -0.220045 0.177841 -0.172905 -0.168295 -0.203369 0.152118 0.166990 -0.229274 0.146682 0.170467 -0.227981 0.137610 0.172849 0.167703 0.164137 0.242872 0.185425 0.199604 0.186098</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">-0.228562 0.181851 -0.220883 0.178467 -0.171716 -0.167772 -0.204084 0.152435 0.167508 -0.230190 0.147050 0.170964 -0.226717 0.131318 0.172798 0.168001 0.164547 0.242371 0.185925 0.200514 0.186175</array>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.99973"
                        y3="0.656657"
                        z3="0.075954"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.176822"
                        y3="0.789625"
                        z3="1.149028"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.776259"
                        y3="-0.9550"
                        z3="-0.171945"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.634828"
                        y3="-1.422914"
                        z3="0.318592"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.416015"
                        y3="-1.352295"
                        z3="0.371758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.667402"
                        y3="-1.26164"
                        z3="-0.412993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.972108"
                        y3="-0.707165"
                        z3="0.069147"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.160808"
                        y3="-0.937577"
                        z3="1.12277"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.836899"
                        y3="-1.035318"
                        z3="-0.517111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.805138"
                        y3="0.834445"
                        z3="-0.11751"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.839896"
                        y3="1.093928"
                        z3="-1.181518"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.62014"
                        y3="1.373606"
                        z3="0.373017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.449934"
                        y3="1.365511"
                        z3="0.502228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.734272"
                        y3="1.244879"
                        z3="-0.332138"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.51779"
                        y3="-1.210996"
                        z3="-1.495325"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.842668"
                        y3="-1.141922"
                        z3="-1.247337"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.281986"
                        y3="0.970285"
                        z3="1.50603"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.643446"
                        y3="1.603454"
                        z3="-1.362534"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.853884"
                        y3="0.989091"
                        z3="-0.518579"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.590598"
                        y3="2.466192"
                        z3="0.586044"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.313465"
                        y3="-1.419816"
                        z3="1.454982"/>
               </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:-1.9997,.6567,.076;-2.1768,.7896,1.149;-1.7763,-.955,-.1719;-2.6348,-1.4229,.3186;-.416,-1.3523,.3718;.6674,-1.2616,-.413;1.9721,-.7072,.0691;2.1608,-.9376,1.1228;2.8369,-1.0353,-.5171;1.8051,.8344,-.1175;1.8399,1.0939,-1.1815;2.6201,1.3736,.373;.4499,1.3655,.5022;-.7343,1.2449,-.3321;.5178,-1.211,-1.4953;-1.8427,-1.1419,-1.2473;.282,.9703,1.506;-.6434,1.6035,-1.3625;-2.8539,.9891,-.5186;.5906,2.4662,.586;-.3135,-1.4198,1.455;</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">-311.14400135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">379.38399888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-690.52800024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1159.17980486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">468.65180462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-620.86250966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">309.71850831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">29.999979473078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">29.999979473078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">59.999958946156</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-12.752547108084</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-0.942708995230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-13.695256103314</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">-304.2622 -301.1155 -301.0898 -300.9318 -300.4646 -299.9491 -299.8681 -299.7264 -33.7311 -31.3843 -31.1485 -28.2181 -27.5702 -24.9003 -24.5805 -23.2111 -21.7382 -21.1741 -20.3650 -19.4771 -19.0633 -18.7959 -18.5776 -17.6604 -17.5298 -17.0144 -16.8775 -16.2882 -15.9099 -12.8422 -6.0057 -1.9526 -1.5214 -1.0747 -0.8245 -0.2134 0.1985 0.3428 0.4284 0.6425 0.8887 1.1966 1.3130 1.7953 2.2743 2.4639 2.6395 3.3479 3.9131 4.0944 4.4194 4.6106 4.7649 5.2333 5.6312 5.7396 5.9976 6.3099 6.7764 7.1056 7.3855 7.8536 8.1525 8.2986 8.9290 9.2409 9.5300 9.6596 10.0759 10.3757 10.4035 10.5766 10.9526 11.0562 11.1586 11.3186 11.4657 11.6550 11.7688 11.7945 12.0080 12.4969 12.7387 12.9328 13.2545 13.6367 13.8186 14.3383 14.4219 14.8932 16.1257 16.7492 17.3370 17.7056 18.0876 18.4467 18.7250 18.8922 19.4572 19.9879 20.7792 21.1846 21.3424 22.3042 22.4169 22.8926 23.1699 23.8349 24.4058 24.6701 24.8440 25.4405 25.8313 26.0900 26.3198 26.7918 27.2249 27.4421 27.6152 27.6699 28.1397 28.4447 28.7210 28.9131 29.1544 29.3745 29.5228 29.8926 30.1593 30.3629 30.5558 31.1185 31.2905 31.5390 31.6860 32.1348 32.4429 33.0265 33.3116 33.5809 33.7370 33.9134 34.4642 34.6490 34.9209 35.3270 35.5074 35.9310 36.6854 36.7773 37.2133 37.6232 37.8161 38.0482 38.1990 38.9351 39.0551 39.3781 39.8626 40.0580 40.2707 41.2062 41.3439 41.8006 42.0883 42.5653 43.3997 43.8471 44.1939 45.0145 45.3415 46.4217 46.7435 49.0234 49.5474 50.6843 53.8236 58.0508 59.5427 60.4850 61.7851 62.7421 63.2588 63.4725 64.0344 64.1874 65.0293 65.5828 65.8319 66.2856 66.6814 67.0763 67.4690 67.5263 67.8713 68.9791 69.4623 69.6570 69.9750 70.5811 70.8401 71.4369 71.6304 72.3252 72.3837 72.9917 73.2483 73.5874 73.7942 74.2438 74.5598 74.9361 75.0070 75.7133 76.0114 76.1553 76.3506 76.8511 77.4887 77.8668 77.9936 78.5212 78.7723 79.3285 79.5490 79.9569 80.0857 80.5178 80.8911 81.1378 81.4473 82.0987 82.4841 82.6312 83.1240 83.4384 83.7505 84.2184 84.3435 84.4898 84.6685 84.8754 85.0740 85.3797 85.7360 86.1436 86.4738 86.8926 87.1242 87.4722 87.6065 88.0883 88.2179 88.3416 88.7212 89.0985 89.2648 89.7103 89.9633 90.0325 90.5366 90.7315 91.7862 91.9679 92.3841 93.4505 93.8093 94.0317 94.1529 94.5001 94.7461 95.2807 95.5863 95.9665 96.0682 96.4464 96.9372 97.0215 97.3944 98.3623 98.9755 99.1783 99.5393 100.0412 100.3200 100.3991 100.8929 101.1445 101.5768 101.9844 102.2339 102.4008 102.6788 103.0730 103.6230 103.6419 103.9142 104.4450 104.6624 104.9415 105.7823 105.9699 106.3853 106.6207 106.9468 107.1921 107.5119 108.1181 108.2539 108.6110 108.7210 109.2461 109.6061 109.8029 110.1753 110.5137 110.5912 111.0008 111.4170 111.7301 111.9114 112.3591 112.4640 112.7291 112.8933 113.4865 113.8662 114.2096 115.1569 115.3126 115.5337 115.7774 116.3107 116.4930 116.9657 117.3442 117.5998 117.9970 118.2959 118.9498 119.0878 119.4775 119.9825 120.1709 120.8596 121.2494 121.6144 122.1419 123.0303 123.9436 124.0583 124.3346 124.5203 124.8689 125.8373 126.2087 127.2712 127.6140 128.5742 128.8138 129.3206 130.0804 131.1492 131.5477 132.4516 132.7686 133.5904 133.9635 134.1937 135.1262 135.2990 135.6247 136.2300 136.6251 137.0537 137.2943 137.5710 138.1361 138.5589 140.1483 140.4962 140.6409 141.6112 142.9115 143.6663 144.0037 144.8819 145.4877 145.8409 146.6252 147.4256 147.8335 148.4149 148.6835 149.0085 149.4955 149.6641 150.1392 150.9329 151.6277 151.9288 153.9627 154.5144 155.8940 157.2179 157.7504 158.7587 163.2075 163.6673 164.6244 165.7414 166.8402 167.5542 168.2028 300.8479 308.4283 336.9971 342.5168 354.9460 357.9210 367.2156 381.9898</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">-0.244164 0.192823 -0.243956 0.188999 -0.163420 -0.154858 -0.236747 0.163337 0.178454 -0.251012 0.160240 0.182037 -0.240073 0.094892 0.175537 0.178234 0.173946 0.243555 0.195940 0.215562 0.190676</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">0.110679 0.014742 0.125557 0.002456 0.047485 0.044098 0.069207 -0.002616 0.002317 0.113142 -0.008953 -0.000340 0.080807 0.351309 -0.018219 -0.001177 0.006649 0.023927 0.009433 0.050665 -0.021168</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">6.2442 0.8072 6.2440 0.8110 6.1634 6.1549 6.2367 0.8367 0.8215 6.2510 0.8398 0.8180 6.2401 5.9051 0.8245 0.8218 0.8261 0.7564 0.8041 0.7844 0.8093</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">-0.2442 0.1928 -0.2440 0.1890 -0.1634 -0.1549 -0.2367 0.1633 0.1785 -0.2510 0.1602 0.1820 -0.2401 0.0949 0.1755 0.1782 0.1739 0.2436 0.1959 0.2156 0.1907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8665 0.9744 3.9153 0.9703 3.8259 3.8480 3.9031 0.9856 0.9764 3.8840 0.9824 0.9720 3.9189 3.5085 0.9798 0.9783 0.9877 0.9496 0.9751 0.9646 0.9790</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.6756 0.9418 3.7205 0.9377 3.5949 3.6193 3.7193 0.9522 0.9438 3.6912 0.9483 0.9390 3.7289 3.3350 0.9448 0.9450 0.9545 0.9199 0.9433 0.9295 0.9453</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.1908 0.0326 0.1948 0.0326 0.2310 0.2288 0.1838 0.0334 0.0326 0.1928 0.0341 0.0330 0.1900 0.1735 0.0350 0.0333 0.0333 0.0296 0.0318 0.0351 0.0337</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="22">0.9112 0.7726 1.0348 0.9222 0.9236 0.9319 0.1094 0.9300 1.6516 0.9128 0.9310 0.9167 0.9351 0.9320 0.8804 0.9319 0.9257 0.8471 1.0572 0.9210 0.8438 0.8912</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="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.842994079995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.35872 -1.03750 -0.67878 1.98254 -0.62888 1.35367 0.17605 -0.31539 -0.13934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
