<?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="-1.995967"
                        y3="0.535077"
                        z3="0.119647"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.172473"
                        y3="0.725128"
                        z3="1.181986"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.939149"
                        y3="-0.991995"
                        z3="-0.172408"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.674167"
                        y3="-1.57969"
                        z3="0.3806"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.507723"
                        y3="-1.166117"
                        z3="0.289423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.615254"
                        y3="-1.141092"
                        z3="-0.497458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.909629"
                        y3="-0.658405"
                        z3="0.067557"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.01632"
                        y3="-0.951618"
                        z3="1.117353"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.769241"
                        y3="-1.043285"
                        z3="-0.488166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.883066"
                        y3="0.90487"
                        z3="-0.0442"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.993525"
                        y3="1.1912"
                        z3="-1.096864"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.733336"
                        y3="1.332326"
                        z3="0.493927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.550293"
                        y3="1.481117"
                        z3="0.495134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.565357"
                        y3="0.873116"
                        z3="-0.273511"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.532917"
                        y3="-1.3058"
                        z3="-1.571456"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.045514"
                        y3="-1.195955"
                        z3="-1.242148"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.429373"
                        y3="1.33886"
                        z3="1.573688"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.433015"
                        y3="0.937214"
                        z3="-1.356526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.733235"
                        y3="1.085574"
                        z3="-0.474388"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.544408"
                        y3="2.567662"
                        z3="0.304009"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.359879"
                        y3="-1.117185"
                        z3="1.369706"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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:-1.996,.5351,.1196;-2.1725,.7251,1.182;-1.9391,-.992,-.1724;-2.6742,-1.5797,.3806;-.5077,-1.1661,.2894;.6153,-1.1411,-.4975;1.9096,-.6584,.0676;2.0163,-.9516,1.1174;2.7692,-1.0433,-.4882;1.8831,.9049,-.0442;1.9935,1.1912,-1.0969;2.7333,1.3323,.4939;.5503,1.4811,.4951;-.5654,.8731,-.2735;.5329,-1.3058,-1.5715;-2.0455,-1.196,-1.2421;.4294,1.3389,1.5737;-.433,.9372,-1.3565;-2.7332,1.0856,-.4744;.5444,2.5677,.304;-.3599,-1.1172,1.3697;</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_103</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">384.6267289696 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">1.979e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.995967"
                                 y3="0.535077"
                                 z3="0.119647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.172473"
                                 y3="0.725128"
                                 z3="1.181986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.939149"
                                 y3="-0.991995"
                                 z3="-0.172408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.674167"
                                 y3="-1.57969"
                                 z3="0.3806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.507723"
                                 y3="-1.166117"
                                 z3="0.289423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.615254"
                                 y3="-1.141092"
                                 z3="-0.497458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.909629"
                                 y3="-0.658405"
                                 z3="0.067557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.01632"
                                 y3="-0.951618"
                                 z3="1.117353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.769241"
                                 y3="-1.043285"
                                 z3="-0.488166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.883066"
                                 y3="0.90487"
                                 z3="-0.0442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.993525"
                                 y3="1.1912"
                                 z3="-1.096864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.733336"
                                 y3="1.332326"
                                 z3="0.493927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.550293"
                                 y3="1.481117"
                                 z3="0.495134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.565357"
                                 y3="0.873116"
                                 z3="-0.273511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.532917"
                                 y3="-1.3058"
                                 z3="-1.571456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.045514"
                                 y3="-1.195955"
                                 z3="-1.242148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.429373"
                                 y3="1.33886"
                                 z3="1.573688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.433015"
                                 y3="0.937214"
                                 z3="-1.356526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.733235"
                                 y3="1.085574"
                                 z3="-0.474388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.544408"
                                 y3="2.567662"
                                 z3="0.304009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.359879"
                                 y3="-1.117185"
                                 z3="1.369706">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" 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:-1.996,.5351,.1196;-2.1725,.7251,1.182;-1.9391,-.992,-.1724;-2.6742,-1.5797,.3806;-.5077,-1.1661,.2894;.6153,-1.1411,-.4975;1.9096,-.6584,.0676;2.0163,-.9516,1.1174;2.7692,-1.0433,-.4882;1.8831,.9049,-.0442;1.9935,1.1912,-1.0969;2.7333,1.3323,.4939;.5503,1.4811,.4951;-.5654,.8731,-.2735;.5329,-1.3058,-1.5715;-2.0455,-1.196,-1.2421;.4294,1.3389,1.5737;-.433,.9372,-1.3565;-2.7332,1.0856,-.4744;.5444,2.5677,.304;-.3599,-1.1172,1.3697;</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">0.56306 -0.82075 -0.25769 1.85757 -1.57928 0.27829 0.17950 -0.35761 -0.17811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.06506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56306 -0.81420 -0.25114 1.85757 -1.59254 0.26503 0.17950 -0.35032 -0.17082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.02460</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">0.095160 -0.000528 0.097996 -0.002262 0.117277 0.147494 0.078897 -0.001021 0.003236 0.098484 -0.008789 -0.002261 0.065206 0.281438 -0.001745 -0.001546 -0.001292 0.006752 0.000950 0.023005 0.003550</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">0.096265 -0.000785 0.099435 -0.002370 0.119819 0.147588 0.080461 -0.001329 0.003126 0.099577 -0.009133 -0.002422 0.066802 0.275336 -0.002108 -0.001884 -0.001594 0.006088 0.000849 0.022970 0.003308</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">6.1984 0.8390 6.2038 0.8249 6.1014 6.0906 6.2237 0.8455 0.8274 6.2297 0.8535 0.8280 6.2118 6.0216 0.7804 0.8422 0.8427 0.7922 0.8252 0.8112 0.8069</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">-0.1984 0.1610 -0.2038 0.1751 -0.1014 -0.0906 -0.2237 0.1545 0.1726 -0.2297 0.1465 0.1720 -0.2118 -0.0216 0.2196 0.1578 0.1573 0.2078 0.1748 0.1888 0.1931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8030 0.9830 3.8273 0.9756 3.7404 3.7268 3.8569 0.9822 0.9764 3.8282 0.9802 0.9728 3.8320 3.5722 0.9599 0.9845 0.9814 0.9683 0.9740 0.9674 0.9760</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.8030 0.9830 3.8273 0.9756 3.7404 3.7268 3.8569 0.9822 0.9764 3.8282 0.9802 0.9728 3.8320 3.5722 0.9599 0.9845 0.9814 0.9683 0.9740 0.9674 0.9760</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="23">0.9715 0.9165 0.9222 0.9576 0.9682 0.9314 0.9738 1.4417 0.3716 0.9479 0.9802 0.2849 0.9332 0.9702 0.9674 0.9078 0.9696 0.9647 0.9292 0.9811 0.9635 0.9266 0.9316</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 13 0 18 2 3 2 4 2 15 4 5 4 13 4 20 5 6 5 13 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">6.1995 0.8386 6.2048 0.8244 6.0973 6.0903 6.2239 0.8451 0.8268 6.2307 0.8531 0.8274 6.2119 6.0275 0.7804 0.8418 0.8423 0.7922 0.8246 0.8107 0.8068</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">-0.1995 0.1614 -0.2048 0.1756 -0.0973 -0.0903 -0.2239 0.1549 0.1732 -0.2307 0.1469 0.1726 -0.2119 -0.0275 0.2196 0.1582 0.1577 0.2078 0.1754 0.1893 0.1932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8611 0.9880 3.8841 0.9804 3.7983 3.7863 3.9141 0.9875 0.9812 3.8873 0.9857 0.9778 3.8909 3.6382 0.9646 0.9898 0.9867 0.9728 0.9789 0.9719 0.9809</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.6738 0.9550 3.6980 0.9483 3.5687 3.5565 3.7276 0.9537 0.9483 3.6951 0.9515 0.9450 3.7027 3.4140 0.9322 0.9565 0.9531 0.9394 0.9460 0.9370 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.1874 0.0330 0.1861 0.0321 0.2296 0.2297 0.1865 0.0338 0.0328 0.1923 0.0342 0.0329 0.1882 0.2242 0.0324 0.0333 0.0336 0.0334 0.0329 0.0349 0.0338</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="23">0.9456 0.8799 0.8874 0.9323 0.9432 0.8961 0.9478 1.3682 0.3441 0.9219 0.9452 0.2607 0.9085 0.9440 0.9418 0.8716 0.9430 0.9390 0.8932 0.9459 0.9374 0.9008 0.9056</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 13 0 18 2 3 2 4 2 15 4 5 4 13 4 20 5 6 5 13 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">-0.198426 0.160995 -0.203764 0.175072 -0.101380 -0.090554 -0.223729 0.154511 0.172591 -0.229726 0.146543 0.172018 -0.211788 -0.021612 0.219621 0.157793 0.157299 0.207824 0.174827 0.188776 0.193112</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">-0.199474 0.161400 -0.204792 0.175639 -0.097257 -0.090287 -0.223924 0.154929 0.173154 -0.230705 0.146930 0.172585 -0.211922 -0.027535 0.219610 0.158154 0.157676 0.207815 0.175408 0.189347 0.193248</array>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.995967"
                        y3="0.535077"
                        z3="0.119647"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.172473"
                        y3="0.725128"
                        z3="1.181986"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.939149"
                        y3="-0.991995"
                        z3="-0.172408"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.674167"
                        y3="-1.57969"
                        z3="0.3806"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.507723"
                        y3="-1.166117"
                        z3="0.289423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.615254"
                        y3="-1.141092"
                        z3="-0.497458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.909629"
                        y3="-0.658405"
                        z3="0.067557"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.01632"
                        y3="-0.951618"
                        z3="1.117353"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.769241"
                        y3="-1.043285"
                        z3="-0.488166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.883066"
                        y3="0.90487"
                        z3="-0.0442"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.993525"
                        y3="1.1912"
                        z3="-1.096864"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.733336"
                        y3="1.332326"
                        z3="0.493927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.550293"
                        y3="1.481117"
                        z3="0.495134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.565357"
                        y3="0.873116"
                        z3="-0.273511"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.532917"
                        y3="-1.3058"
                        z3="-1.571456"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.045514"
                        y3="-1.195955"
                        z3="-1.242148"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.429373"
                        y3="1.33886"
                        z3="1.573688"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.433015"
                        y3="0.937214"
                        z3="-1.356526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.733235"
                        y3="1.085574"
                        z3="-0.474388"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.544408"
                        y3="2.567662"
                        z3="0.304009"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.359879"
                        y3="-1.117185"
                        z3="1.369706"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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:-1.996,.5351,.1196;-2.1725,.7251,1.182;-1.9391,-.992,-.1724;-2.6742,-1.5797,.3806;-.5077,-1.1661,.2894;.6153,-1.1411,-.4975;1.9096,-.6584,.0676;2.0163,-.9516,1.1174;2.7692,-1.0433,-.4882;1.8831,.9049,-.0442;1.9935,1.1912,-1.0969;2.7333,1.3323,.4939;.5503,1.4811,.4951;-.5654,.8731,-.2735;.5329,-1.3058,-1.5715;-2.0455,-1.196,-1.2421;.4294,1.3389,1.5737;-.433,.9372,-1.3565;-2.7332,1.0856,-.4744;.5444,2.5677,.304;-.3599,-1.1172,1.3697;</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">-311.17405141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">384.62672897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-695.80078037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1169.50864669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">473.70786632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-620.90751963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">309.73346822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00465104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">30.000033255108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">30.000033255108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">60.000066510216</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-12.758638744790</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-0.947141814654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-13.705780559444</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">-303.1231 -301.5315 -301.4737 -300.6895 -300.5284 -300.4845 -300.1994 -300.1239 -34.0309 -31.5788 -31.0147 -28.2143 -27.5132 -24.6248 -24.5406 -24.0461 -21.1739 -21.1508 -20.6366 -19.5657 -19.1840 -18.8828 -18.6133 -17.6359 -17.4031 -16.9550 -16.6688 -16.4967 -16.1296 -14.1057 -4.2986 -2.6142 -1.3806 -1.0828 -0.7778 -0.2002 0.4092 0.4978 0.5643 0.6425 0.9678 1.3234 1.3640 1.8605 2.1119 2.4822 2.5545 3.4084 3.7152 3.8905 4.1454 4.3710 4.9027 5.0802 5.3370 5.4888 5.6759 6.2457 6.5880 7.0628 7.5548 7.6483 7.8636 9.0055 9.1986 9.4395 9.9394 10.0183 10.2622 10.4024 10.4866 10.5308 10.9204 11.0565 11.1259 11.3144 11.4988 11.6667 11.7055 11.9415 12.0669 12.2380 12.5854 12.6881 12.8938 13.5352 13.7888 13.9705 14.7374 15.8680 16.0854 17.1129 17.2625 18.0246 18.8414 18.9367 19.1383 19.5674 19.8960 20.6241 20.8368 21.6658 22.3717 22.6289 23.0701 23.2662 23.8938 24.3145 24.4284 24.8389 25.0913 25.4453 25.6828 26.0638 26.4978 26.7427 27.0032 27.4028 27.8031 27.9582 28.1442 28.5373 28.8251 28.9346 29.2773 29.4167 29.7311 29.9502 30.0738 30.6221 30.7826 30.8620 31.5195 31.6201 31.8294 32.3036 32.5490 32.9800 33.0854 33.6748 33.7275 34.1191 34.4162 34.9890 35.3208 35.3562 35.9036 36.0398 36.5468 36.8343 37.2054 37.3994 38.0668 38.2062 38.6721 38.8203 39.2299 39.5504 39.7124 39.7831 40.6073 40.8186 41.3114 41.5067 42.4006 43.0478 43.4059 44.2233 45.0521 45.4616 45.9276 46.4710 46.9646 48.3696 50.6105 51.2101 54.2684 55.9113 58.7103 60.1341 62.5598 63.2959 63.7692 64.3948 64.7308 65.2450 65.4357 66.1296 66.3552 67.0852 67.7197 68.1650 68.3156 68.5349 68.7878 69.1506 69.5238 70.2666 70.4053 70.4884 71.0580 71.2735 71.8621 71.9444 72.2006 72.9773 73.0025 73.3086 73.6619 74.4001 74.7232 75.0386 75.4125 75.9628 76.2406 76.4672 76.9806 77.2729 77.8014 78.1569 78.4564 78.6555 79.0338 79.6330 79.7812 80.1822 80.6925 81.0683 81.2886 81.6494 81.9430 82.1474 82.3961 82.9296 83.6340 83.9976 84.1184 84.4625 84.5878 85.0487 85.3651 85.4656 85.7720 86.0260 86.3679 86.5058 86.6517 87.1035 87.2992 87.6565 87.9165 88.2088 88.7395 89.0576 89.4281 89.6975 90.0629 90.3201 90.8811 91.3094 91.7447 91.8514 91.9886 92.1721 92.5048 93.2429 93.5760 93.8438 94.1326 94.6214 95.4817 95.7071 95.9771 96.5233 96.9452 97.1071 98.0126 98.1353 98.7721 99.2638 99.6852 100.0102 100.6489 100.7125 100.8714 100.9836 101.2632 101.7590 101.9374 102.4337 102.5658 102.9413 103.2086 103.4177 103.9659 104.2974 104.5115 104.9780 105.5901 105.8759 106.0565 106.1601 106.7217 107.0670 107.1907 107.4902 107.7641 108.3970 108.5782 109.1104 109.4018 109.6624 109.8599 110.0426 110.2256 110.4897 110.6337 111.1819 111.6222 112.1586 112.4178 112.5774 113.2144 113.5831 114.2489 114.5236 114.5915 114.8871 115.3104 115.3648 115.7042 115.9333 116.2536 116.6342 117.2359 117.6265 118.0336 118.1118 118.5860 119.0491 119.3378 119.6789 120.5345 120.8045 121.0512 121.6919 122.5058 123.1292 123.3468 123.5194 124.4978 124.5763 125.7564 125.7946 126.1521 127.0369 127.6991 128.1690 129.0297 129.3693 130.8031 130.9227 131.5724 132.2432 132.4368 133.1373 134.1456 134.2490 134.5139 134.9405 135.5953 136.2272 136.3577 136.5964 137.3749 138.1270 138.2516 138.8219 139.1464 140.0610 140.7595 141.5470 142.0335 142.4983 143.8186 144.3273 145.3020 145.7577 146.6248 146.9613 147.1162 147.8269 148.1979 149.4095 149.5527 150.0248 150.1536 150.7080 151.0457 151.6724 152.4186 153.0633 154.8371 156.5585 157.5507 158.2564 159.1374 162.8485 163.4261 165.0554 165.6847 166.2255 166.6010 168.0562 309.1128 313.8959 337.0640 341.8931 355.6191 362.5634 366.5663 373.3331</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">-0.224834 0.171076 -0.234872 0.185264 -0.074402 -0.085442 -0.252292 0.166058 0.184307 -0.251699 0.160459 0.184025 -0.237082 -0.046979 0.224386 0.168535 0.168090 0.209136 0.184972 0.201736 0.199559</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">0.091753 0.000926 0.096423 -0.000193 0.126966 0.147100 0.078607 0.001223 0.006786 0.097451 -0.005818 0.000165 0.063484 0.254505 -0.000721 0.000484 0.000212 0.003913 0.003281 0.027419 0.006034</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">6.2248 0.8289 6.2349 0.8147 6.0744 6.0854 6.2523 0.8339 0.8157 6.2517 0.8395 0.8160 6.2371 6.0470 0.7756 0.8315 0.8319 0.7909 0.8150 0.7983 0.8004</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">-0.2248 0.1711 -0.2349 0.1853 -0.0744 -0.0854 -0.2523 0.1661 0.1843 -0.2517 0.1605 0.1840 -0.2371 -0.0470 0.2244 0.1685 0.1681 0.2091 0.1850 0.2017 0.1996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.8685 0.9844 3.8876 0.9758 3.8084 3.8049 3.9224 0.9837 0.9759 3.8919 0.9811 0.9716 3.9028 3.7124 0.9606 0.9859 0.9828 0.9717 0.9743 0.9661 0.9768</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.6823 0.9517 3.7024 0.9439 3.5834 3.5795 3.7374 0.9502 0.9434 3.7010 0.9472 0.9390 3.7164 3.4941 0.9284 0.9529 0.9494 0.9386 0.9416 0.9317 0.9432</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.1862 0.0328 0.1852 0.0319 0.2250 0.2254 0.1850 0.0335 0.0325 0.1909 0.0339 0.0326 0.1864 0.2183 0.0322 0.0330 0.0333 0.0330 0.0327 0.0345 0.0335</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="23">0.9368 0.8768 0.8980 0.9214 0.9329 0.9020 0.9381 1.3388 0.3608 0.9119 0.9597 0.2687 0.8998 0.9341 0.9293 0.8687 0.9338 0.9275 0.8946 0.9683 0.9275 0.8845 0.8981</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 13 0 18 2 3 2 4 2 15 4 5 4 13 4 20 5 6 5 13 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">-311.877628504443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56306 -0.76832 -0.20526 1.85757 -1.64776 0.20982 0.17950 -0.32406 -0.14456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.83164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
