<?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">5.0.2</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 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">N C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="21">1 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.301278"
                        y3="-0.000877"
                        z3="0.633542"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.154615"
                        y3="-0.000484"
                        z3="0.342034"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.204264"
                        y3="0.000753"
                        z3="-0.602961"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.803392"
                        y3="1.22184"
                        z3="0.188757"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.804182"
                        y3="-1.222321"
                        z3="0.188151"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.670452"
                        y3="0.000025"
                        z3="-0.202269"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.164186"
                        y3="1.213704"
                        z3="-0.126925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.164948"
                        y3="-1.213122"
                        z3="-0.127582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.840725"
                        y3="0.000549"
                        z3="-0.28542"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.919238"
                        y3="0.887673"
                        z3="-1.172397"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.919079"
                        y3="-0.884563"
                        z3="-1.174803"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.534956"
                        y3="-0.818184"
                        z3="1.208256"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.273064"
                        y3="2.16254"
                        z3="0.314083"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.274445"
                        y3="-2.163414"
                        z3="0.312977"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.936764"
                        y3="-0.892636"
                        z3="0.373557"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.936889"
                        y3="0.89081"
                        z3="0.376405"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.283245"
                        y3="0.001445"
                        z3="-1.107667"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.691482"
                        y3="2.154302"
                        z3="-0.244539"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.692942"
                        y3="-2.153272"
                        z3="-0.245659"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.898147"
                        y3="0.000889"
                        z3="-0.528168"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.534964"
                        y3="0.814881"
                        z3="1.210452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N">
                  <atomArray count="8 12 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">110.09230000000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H12N/c1-2-9-8-6-4-3-5-7-8/h3-7H,2,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,3,9,7,8,4,5,2,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.4/rA:21N4C3CC3C3CC3C3C3HHHHHHHHHHHH/rB:s1;s1;s2;s2;s3;s4;s5;s7s8;s3;s3;s1;s4;s5;s6;s6;s6;s7;s8;s9;s1;/rC:;;;;;;;;;;;;;;;;;;;;;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">573</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">N_ETHYLANILINE</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">66</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">427.1607374821 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">9.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">573</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">N_ETHYLANILINE</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">66</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">430.4208544593 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">1</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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.295853"
                              y3="-0.000851"
                              z3="0.627431"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.148662"
                              y3="-0.000424"
                              z3="0.333166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.188373"
                              y3="0.000715"
                              z3="-0.598531"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.792927"
                              y3="1.214074"
                              z3="0.183763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.793626"
                              y3="-1.214461"
                              z3="0.183089"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.646715"
                              y3="-0.000014"
                              z3="-0.198028"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.145594"
                              y3="1.205943"
                              z3="-0.125543"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.146286"
                              y3="-1.205351"
                              z3="-0.126202"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.817736"
                              y3="0.000533"
                              z3="-0.280846"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.904634"
                              y3="0.884882"
                              z3="-1.166158"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.904429"
                              y3="-0.881863"
                              z3="-1.168531"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.525657"
                              y3="-0.813749"
                              z3="1.197668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.263868"
                              y3="2.151711"
                              z3="0.308829"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.265098"
                              y3="-2.15247"
                              z3="0.307618"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.910496"
                              y3="-0.88923"
                              z3="0.376088"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.910643"
                              y3="0.887383"
                              z3="0.378831"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.257835"
                              y3="0.001338"
                              z3="-1.099111"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.671928"
                              y3="2.143311"
                              z3="-0.241191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.673222"
                              y3="-2.142315"
                              z3="-0.242371"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.872396"
                              y3="0.000862"
                              z3="-0.519975"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.52571"
                              y3="0.810514"
                              z3="1.199829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N">
                        <atomArray count="8 12 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">110.09230000000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H12N/c1-2-9-8-6-4-3-5-7-8/h3-7H,2,9H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,3,9,7,8,4,5,2,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.4/rA:21N4C3CC3C3CC3C3C3HHHHHHHHHHHH/rB:s1;s1;s2;s2;s3;s4;s5;s7s8;s3;s3;s1;s4;s5;s6;s6;s6;s7;s8;s9;s1;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.295373"
                              y3="-0.000822"
                              z3="0.626963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.147931"
                              y3="-0.00038"
                              z3="0.331589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.186163"
                              y3="0.000675"
                              z3="-0.596023"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.792434"
                              y3="1.212374"
                              z3="0.183507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.793074"
                              y3="-1.212696"
                              z3="0.182768"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.644287"
                              y3="-0.000043"
                              z3="-0.1984"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.143493"
                              y3="1.204426"
                              z3="-0.125496"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.144128"
                              y3="-1.203828"
                              z3="-0.12623"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.814716"
                              y3="0.000522"
                              z3="-0.280405"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.903787"
                              y3="0.884081"
                              z3="-1.165664"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.903551"
                              y3="-0.881172"
                              z3="-1.167965"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.523887"
                              y3="-0.81446"
                              z3="1.197658"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.26338"
                              y3="2.150229"
                              z3="0.308468"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.264508"
                              y3="-2.150905"
                              z3="0.307143"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.908666"
                              y3="-0.888979"
                              z3="0.375759"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.908836"
                              y3="0.887157"
                              z3="0.378363"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.255322"
                              y3="0.001228"
                              z3="-1.099307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.670214"
                              y3="2.141711"
                              z3="-0.241114"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.671382"
                              y3="-2.140743"
                              z3="-0.242427"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.869589"
                              y3="0.000848"
                              z3="-0.519126"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.523977"
                              y3="0.811313"
                              z3="1.199763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N">
                        <atomArray count="8 12 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">110.09230000000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H12N/c1-2-9-8-6-4-3-5-7-8/h3-7H,2,9H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,3,9,7,8,4,5,2,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.4/rA:21N4C3CC3C3CC3C3C3HHHHHHHHHHHH/rB:s1;s1;s2;s2;s3;s4;s5;s7s8;s3;s3;s1;s4;s5;s6;s6;s6;s7;s8;s9;s1;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.295664"
                              y3="-0.000798"
                              z3="0.626935"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.147757"
                              y3="-0.000352"
                              z3="0.331169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.186042"
                              y3="0.000641"
                              z3="-0.594806"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.792769"
                              y3="1.212108"
                              z3="0.183281"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.793369"
                              y3="-1.212387"
                              z3="0.182475"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.644571"
                              y3="-0.000061"
                              z3="-0.198637"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.143777"
                              y3="1.204344"
                              z3="-0.125411"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.144376"
                              y3="-1.203742"
                              z3="-0.12621"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.814959"
                              y3="0.000516"
                              z3="-0.280178"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.904722"
                              y3="0.883523"
                              z3="-1.166044"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.904471"
                              y3="-0.880718"
                              z3="-1.168274"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.523247"
                              y3="-0.814487"
                              z3="1.198019"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.263694"
                              y3="2.150103"
                              z3="0.308084"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.264753"
                              y3="-2.150726"
                              z3="0.306645"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.909467"
                              y3="-0.888853"
                              z3="0.375727"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.90965"
                              y3="0.887075"
                              z3="0.3782"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.25575"
                              y3="0.001135"
                              z3="-1.099435"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.670718"
                              y3="2.141587"
                              z3="-0.240869"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.671801"
                              y3="-2.140636"
                              z3="-0.242294"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.869973"
                              y3="0.000842"
                              z3="-0.518614"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.523363"
                              y3="0.811424"
                              z3="1.200064"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N">
                        <atomArray count="8 12 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">110.09230000000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H12N/c1-2-9-8-6-4-3-5-7-8/h3-7H,2,9H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,3,9,7,8,4,5,2,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.4/rA:21N4C3CC3C3CC3C3C3HHHHHHHHHHHH/rB:s1;s1;s2;s2;s3;s4;s5;s7s8;s3;s3;s1;s4;s5;s6;s6;s6;s7;s8;s9;s1;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.295999"
                              y3="-0.000769"
                              z3="0.626794"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.147667"
                              y3="-0.000326"
                              z3="0.331014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.186057"
                              y3="0.000598"
                              z3="-0.594204"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.793013"
                              y3="1.212121"
                              z3="0.183162"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.793571"
                              y3="-1.212361"
                              z3="0.182272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.644913"
                              y3="-0.000078"
                              z3="-0.198697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.144168"
                              y3="1.204501"
                              z3="-0.125269"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.144727"
                              y3="-1.203893"
                              z3="-0.126154"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.815445"
                              y3="0.000512"
                              z3="-0.279942"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.905549"
                              y3="0.883057"
                              z3="-1.166622"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.905294"
                              y3="-0.880395"
                              z3="-1.168756"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.522809"
                              y3="-0.814421"
                              z3="1.198282"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.263898"
                              y3="2.15016"
                              z3="0.307764"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.264884"
                              y3="-2.150734"
                              z3="0.306178"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.910153"
                              y3="-0.888685"
                              z3="0.375926"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.910347"
                              y3="0.886976"
                              z3="0.378231"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.256267"
                              y3="0.001027"
                              z3="-1.099356"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.671224"
                              y3="2.141684"
                              z3="-0.240636"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.672219"
                              y3="-2.140746"
                              z3="-0.242209"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.870513"
                              y3="0.000839"
                              z3="-0.518192"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.522945"
                              y3="0.81147"
                              z3="1.200239"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N">
                        <atomArray count="8 12 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">110.09230000000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H12N/c1-2-9-8-6-4-3-5-7-8/h3-7H,2,9H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,3,9,7,8,4,5,2,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.4/rA:21N4C3CC3C3CC3C3C3HHHHHHHHHHHH/rB:s1;s1;s2;s2;s3;s4;s5;s7s8;s3;s3;s1;s4;s5;s6;s6;s6;s7;s8;s9;s1;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-366.626786029135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-366.627899145126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-366.627931817100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-366.627936249995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-366.627937493265</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">N C C C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.531050 -0.111053 0.020762 0.000078 0.000094 0.019175 0.028693 0.028692 0.032506 0.036018 0.036028 0.057914 0.030326 0.030321 0.023695 0.023692 0.041165 0.037486 0.037489 0.037947 0.057919</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">N C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">6.9021 5.8442 6.0753 6.1977 6.1975 6.2125 6.0663 6.0662 6.1233 0.8640 0.8640 0.8206 0.8646 0.8647 0.9056 0.9056 0.8809 0.8418 0.8418 0.8409 0.8206</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">0.0979 0.1558 -0.0753 -0.1977 -0.1975 -0.2125 -0.0663 -0.0662 -0.1233 0.1360 0.1360 0.1794 0.1354 0.1353 0.0944 0.0944 0.1191 0.1582 0.1582 0.1591 0.1794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.7213 3.6080 3.8218 4.0717 4.0717 3.9425 3.9909 3.9908 4.0010 0.9928 0.9928 0.9980 1.0073 1.0073 1.0049 1.0049 1.0071 0.9942 0.9942 0.9934 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.7213 3.6080 3.8218 4.0717 4.0717 3.9425 3.9909 3.9908 4.0010 0.9928 0.9928 0.9980 1.0073 1.0073 1.0049 1.0049 1.0071 0.9942 0.9942 0.9934 0.9980</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">0.8727 0.8559 0.9540 0.9540 1.3727 1.3728 0.9636 0.9754 0.9753 1.4826 0.9548 1.4826 0.9547 0.9854 0.9854 0.9756 1.4301 0.9582 1.4301 0.9582 0.9606</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 2 0 11 0 20 1 3 1 4 2 5 2 9 2 10 3 6 3 12 4 7 4 13 5 14 5 15 5 16 6 8 6 17 7 8 7 18 8 19</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">N C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">0.097861 0.155761 -0.075269 -0.197652 -0.197453 -0.212454 -0.066293 -0.066246 -0.123350 0.136046 0.136043 0.179391 0.135374 0.135324 0.094447 0.094433 0.119060 0.158215 0.158207 0.159139 0.179415</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="447">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446</array>
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                  </module>
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               <property dictRef="cc:irspectrum">
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                             dictRef="cc:displacement"
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                  </module>
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            </propertyList>
            <molecule id="molecule">
               <atomArray>
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                        x3="-1.296057"
                        y3="-0.000739"
                        z3="0.626591"/>
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                        y3="-0.000307"
                        z3="0.330872"/>
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                        x3="-2.186129"
                        y3="0.000552"
                        z3="-0.594282"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.79303"
                        y3="1.212185"
                        z3="0.183083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.793553"
                        y3="-1.212394"
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                  <atom elementType="C"
                        id="a6"
                        x3="-3.644979"
                        y3="-0.00009"
                        z3="-0.198564"/>
                  <atom elementType="C"
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                        y3="1.204558"
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                        y3="-1.203942"
                        z3="-0.126138"/>
                  <atom elementType="C"
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                        x3="2.815569"
                        y3="0.000512"
                        z3="-0.279779"/>
                  <atom elementType="H"
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                        z3="-1.166873"/>
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                        y3="-0.880444"
                        z3="-1.168888"/>
                  <atom elementType="H"
                        id="a12"
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                        y3="-0.814325"
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                        x3="0.263904"
                        y3="2.150213"
                        z3="0.307646"/>
                  <atom elementType="H"
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                        x3="0.264826"
                        y3="-2.15075"
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                        id="a15"
                        x3="-3.910185"
                        y3="-0.888602"
                        z3="0.376221"/>
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                        x3="-3.910381"
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                        z3="0.378359"/>
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                        y3="0.000929"
                        z3="-1.09915"/>
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                        y3="2.141722"
                        z3="-0.240428"/>
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                        y3="0.000835"
                        z3="-0.517866"/>
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                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a9 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N">
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               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">110.09230000000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H12N/c1-2-9-8-6-4-3-5-7-8/h3-7H,2,9H2,1H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-793.78134751</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">32.999993590894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">65.999987181788</scalar>
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                  </list>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            dictRef="cc:energy"
                            size="447"
                            units="nonsi:electronvolt">-400.7080 -285.8625 -285.6186 -284.2646 -284.2641 -283.9957 -283.8790 -283.8782 -283.7470 -35.6710 -31.0075 -28.9648 -28.0002 -27.6366 -25.3643 -24.6969 -24.1719 -22.9184 -22.1043 -21.0238 -20.3875 -19.7177 -19.1270 -18.8947 -18.5156 -18.0138 -17.5528 -17.2022 -17.0161 -16.4253 -16.2341 -13.6416 -13.5951 -2.6770 -2.5393 -1.8892 -0.7996 -0.3478 -0.1272 0.2389 1.0023 1.0545 1.2975 1.3593 1.6229 1.9727 1.9780 2.1775 2.4209 2.7102 3.0091 3.1745 3.4962 3.7015 4.1014 4.4410 4.7563 4.8572 4.9255 5.1513 5.2098 5.4033 6.0797 6.1860 6.3544 6.4952 7.3900 7.4960 7.6291 8.0583 8.1086 8.4294 8.5761 8.6531 8.8337 9.2689 9.4628 9.9830 10.0411 10.1214 10.2306 10.3706 10.5492 10.7374 10.8043 11.0033 11.3020 11.9692 12.0567 12.3980 12.4339 12.4590 12.5559 13.0421 13.3995 14.0691 14.1398 15.2887 15.8466 16.3153 16.4551 16.6035 16.6642 16.8920 17.5441 17.6786 18.0539 18.0907 18.7193 18.9091 19.3728 19.5101 19.7819 20.3400 21.1254 21.7454 22.1322 22.1982 23.0422 23.2248 23.4469 23.7195 24.2235 24.5565 24.9198 25.0702 25.4579 25.6751 25.6830 26.1394 26.3425 27.1039 27.3127 27.5072 27.9722 28.4175 28.8338 29.2780 29.4484 29.4632 30.3428 30.4430 30.5382 30.9465 30.9747 31.4516 31.5150 31.7361 32.5963 32.7568 33.1772 33.3629 33.8562 34.0601 34.1762 34.4104 34.7276 34.8278 35.4180 35.4763 35.9850 36.0329 36.3823 37.0773 37.4053 37.5890 37.9110 38.0349 38.3628 38.8795 39.1624 39.3041 39.8048 40.0125 40.3509 40.7416 40.9353 41.1786 41.6894 42.1097 42.2256 42.5105 43.7715 44.4792 44.7685 44.8596 44.8636 45.5648 46.4938 47.1507 47.2496 47.7213 48.9342 49.0646 50.2583 50.8076 51.9760 52.2978 52.9376 53.1036 53.5924 54.4103 54.4611 55.4047 55.9346 56.6027 57.1197 57.6663 59.1084 60.3536 60.8965 61.0712 63.1004 63.2115 63.8472 63.9567 64.4971 65.4597 65.5924 66.0292 67.7646 67.9159 68.6003 68.8834 69.0520 69.6884 69.8350 71.5701 71.6368 71.9396 72.2378 72.4942 73.0376 73.3207 73.3640 74.2412 74.7017 74.7236 75.0831 75.1461 75.5681 76.1248 76.1278 76.6904 77.6235 77.8878 78.0566 78.8040 79.1252 79.4452 79.7967 79.8918 80.4999 80.6595 80.8901 81.2569 81.4426 81.7886 81.8946 81.9098 82.5896 82.6642 82.8717 83.0147 83.2816 83.6188 84.0127 84.2392 84.3444 84.7500 84.9490 85.3434 85.4590 85.8629 86.1976 87.3010 87.6825 88.1793 88.2737 88.3281 88.5211 88.5948 88.9256 89.2100 90.3416 90.6542 90.6924 90.9644 91.2219 91.6708 92.2471 92.4285 92.7481 93.0508 93.2633 93.9748 94.1549 94.7900 94.9429 95.1686 95.6507 96.2446 96.7683 97.0006 97.1998 97.4658 98.2621 98.5694 99.8825 100.0118 100.1296 100.5759 101.1547 101.5367 101.5705 101.6395 101.9064 102.0496 102.8251 102.9908 103.2470 103.4754 103.5198 104.0245 104.4516 104.7464 105.2460 105.4681 105.7926 106.5418 106.7033 107.3680 107.6775 107.8438 108.0325 108.2746 109.0552 109.5629 109.5990 110.1245 110.3855 110.9724 111.1264 111.2506 111.7327 112.9753 112.9807 113.1538 113.8276 113.9204 114.0423 114.1251 114.2615 114.7777 115.0649 115.2623 115.8036 115.8136 116.2164 116.4188 116.4614 117.0883 118.0131 118.8545 119.1721 119.4281 121.3186 121.4247 122.0803 122.5179 123.1048 123.1673 124.3033 125.2607 125.5654 125.6207 126.0844 126.9028 127.0753 127.3284 127.9310 128.1160 128.2046 128.7667 129.2943 129.9624 130.8825 131.4291 131.6356 132.3135 132.8825 133.6606 133.9712 134.5210 134.5704 135.2908 135.6031 138.1098 138.5288 139.3753 140.1798 141.1188 141.7268 141.8656 142.1335 143.2108 143.7082 143.9607 144.1209 144.4370 145.2383 145.3655 146.4641 146.8110 147.0119 147.7564 148.1547 149.3222 150.3331 150.6700 151.1900 152.5481 153.1848 153.3387 154.5868 155.0686 156.4409 158.6685 159.1149 159.7342 163.5507 164.9209 166.4187 167.1976 167.8008 175.2416 177.7082 182.7984 614.2303 626.7161 630.5479 631.1506 632.4641 633.8081 641.4900 653.6872 896.3254</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">N C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">0.107677 0.160728 -0.071195 -0.199568 -0.199437 -0.211199 -0.065378 -0.065359 -0.123812 0.134155 0.134154 0.176292 0.134278 0.134224 0.093021 0.093017 0.117769 0.157867 0.157868 0.158591 0.176307</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">N C C C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.541825 -0.114732 0.014102 0.000412 0.000414 0.023083 0.028456 0.028455 0.032111 0.036385 0.036393 0.056354 0.030837 0.030835 0.022651 0.022651 0.039701 0.037762 0.037761 0.038188 0.056357</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">N C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">6.8923 5.8393 6.0712 6.1996 6.1994 6.2112 6.0654 6.0654 6.1238 0.8658 0.8658 0.8237 0.8657 0.8658 0.9070 0.9070 0.8822 0.8421 0.8421 0.8414 0.8237</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">0.1077 0.1607 -0.0712 -0.1996 -0.1994 -0.2112 -0.0654 -0.0654 -0.1238 0.1342 0.1342 0.1763 0.1343 0.1342 0.0930 0.0930 0.1178 0.1579 0.1579 0.1586 0.1763</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.7268 3.5999 3.8244 4.0822 4.0821 3.9457 3.9975 3.9975 4.0070 0.9935 0.9935 0.9995 1.0083 1.0083 1.0055 1.0055 1.0079 0.9947 0.9947 0.9939 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.7268 3.5999 3.8244 4.0822 4.0821 3.9457 3.9975 3.9975 4.0070 0.9935 0.9935 0.9995 1.0083 1.0083 1.0055 1.0055 1.0079 0.9947 0.9947 0.9939 0.9995</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">0.8733 0.8591 0.9551 0.9550 1.3722 1.3722 0.9634 0.9762 0.9762 1.4879 0.9540 1.4878 0.9540 0.9862 0.9862 0.9772 1.4319 0.9578 1.4319 0.9577 0.9606</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 2 0 11 0 20 1 3 1 4 2 5 2 9 2 10 3 6 3 12 4 7 4 13 5 14 5 15 5 16 6 8 6 17 7 8 7 18 8 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.006185852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-366.627937536733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.43238 7.64712 -1.78526 -0.00007 -0.00058 -0.00065 -0.67583 1.15186 0.47603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69633</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">122.19</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-366.62793754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.19029965</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00575450</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-366.42905085</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00858704</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.19029965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19888669</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-366.42905085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-366.42810664</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-366.42810664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04271691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-366.47082355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.15711399</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
