<?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">5.0.1</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 2 2 2 2 2 2 2 2 2 3 3 3 3 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="3.032715"
                        y3="0.200046"
                        z3="0.028931"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.559068"
                        y3="0.255193"
                        z3="0.408017"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.700971"
                        y3="-0.077725"
                        z3="-0.811917"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.763066"
                        y3="-0.131282"
                        z3="-0.450178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.284073"
                        y3="1.625308"
                        z3="0.99518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.270042"
                        y3="-1.233262"
                        z3="0.230427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.613562"
                        y3="0.920952"
                        z3="-0.765393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.590119"
                        y3="-1.146128"
                        z3="-0.27998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.604902"
                        y3="-1.27899"
                        z3="0.597656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.95072"
                        y3="0.87553"
                        z3="-0.400984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.446993"
                        y3="-0.22248"
                        z3="0.283659"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.438142"
                        y3="-0.515317"
                        z3="1.170363"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.998105"
                        y3="-1.040932"
                        z3="-1.229266"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.865736"
                        y3="0.680762"
                        z3="-1.582919"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.246041"
                        y3="1.672357"
                        z3="1.315851"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.436699"
                        y3="2.413002"
                        z3="0.254369"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.909372"
                        y3="1.828163"
                        z3="1.865949"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.563914"
                        y3="0.607672"
                        z3="0.796848"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.623497"
                        y3="-2.071654"
                        z3="0.46478"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.234978"
                        y3="1.779423"
                        z3="-1.307132"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.660778"
                        y3="-1.054365"
                        z3="-0.441155"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.116162"
                        y3="-1.535428"
                        z3="-1.174166"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.394135"
                        y3="-1.801509"
                        z3="0.563838"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.990286"
                        y3="-2.143131"
                        z3="1.121186"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.60559"
                        y3="1.696967"
                        z3="-0.657328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.490232"
                        y3="-0.259451"
                        z3="0.565247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.176824"
                        y3="0.820441"
                        z3="-0.767892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
               </bondArray>
               <formula concise="C10H16N">
                  <atomArray count="10 16 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">134.1137</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H16N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,8,11,9,10,6,7,3,2,4,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27N4CCC3CC3C3CC3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s2;s4;s4;s1;s6;s7;s9s10;s2;s3;s3;s5;s5;s5;s1;s6;s7;s8;s8;s8;s9;s10;s11;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">715</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">METHAMPHETAMINE_0a_OptFreq</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">82</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">608.8066305899 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">7.745e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">715</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">METHAMPHETAMINE_0a_OptFreq</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">82</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">608.4908663106 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">7.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.081 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">0.051 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 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="7">wB97X-D3 Opt Freq def2-TZVPP def2/J RIJCOSX TightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 TightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</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="3.033182"
                              y3="0.197069"
                              z3="0.018499"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.561577"
                              y3="0.260511"
                              z3="0.40429"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.69909"
                              y3="-0.058842"
                              z3="-0.81618"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.764767"
                              y3="-0.122293"
                              z3="-0.451955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.29647"
                              y3="1.627923"
                              z3="1.002755"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.266163"
                              y3="-1.229835"
                              z3="0.224504"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.622058"
                              y3="0.925089"
                              z3="-0.765832"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.584961"
                              y3="-1.157819"
                              z3="-0.261798"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.60119"
                              y3="-1.284615"
                              z3="0.59054"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.959474"
                              y3="0.870621"
                              z3="-0.402523"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.449586"
                              y3="-0.232163"
                              z3="0.278978"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.438186"
                              y3="-0.51482"
                              z3="1.162688"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.998482"
                              y3="-1.014837"
                              z3="-1.250015"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.857065"
                              y3="0.710583"
                              z3="-1.578469"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.260287"
                              y3="1.678684"
                              z3="1.3301"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.449301"
                              y3="2.422639"
                              z3="0.269066"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.926434"
                              y3="1.820815"
                              z3="1.872917"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.570048"
                              y3="0.621691"
                              z3="0.773288"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.61543"
                              y3="-2.066731"
                              z3="0.456418"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.248645"
                              y3="1.787377"
                              z3="-1.306685"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.649662"
                              y3="-1.070319"
                              z3="-0.461891"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.082396"
                              y3="-1.580052"
                              z3="-1.125447"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.420156"
                              y3="-1.784602"
                              z3="0.610501"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.981959"
                              y3="-2.153328"
                              z3="1.111324"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.619529"
                              y3="1.689238"
                              z3="-0.65754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.493481"
                              y3="-0.276361"
                              z3="0.559842"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.173969"
                              y3="0.798538"
                              z3="-0.793384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                     </bondArray>
                     <formula concise="C10H16N">
                        <atomArray count="10 16 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">134.1137</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H16N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,8,11,9,10,6,7,3,2,4,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27N4CCC3CC3C3CC3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s2;s4;s4;s1;s6;s7;s9s10;s2;s3;s3;s5;s5;s5;s1;s6;s7;s8;s8;s8;s9;s10;s11;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.034684"
                              y3="0.199736"
                              z3="0.027117"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.562496"
                              y3="0.254933"
                              z3="0.411561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.701763"
                              y3="-0.070286"
                              z3="-0.808486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.763286"
                              y3="-0.127207"
                              z3="-0.447147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.29053"
                              y3="1.62114"
                              z3="1.009938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.268232"
                              y3="-1.224892"
                              z3="0.24272"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.618521"
                              y3="0.916553"
                              z3="-0.778352"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.587335"
                              y3="-1.147275"
                              z3="-0.287769"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.604501"
                              y3="-1.273037"
                              z3="0.605304"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.957235"
                              y3="0.868533"
                              z3="-0.41882"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.450769"
                              y3="-0.224097"
                              z3="0.276457"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.443482"
                              y3="-0.520884"
                              z3="1.170502"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.999224"
                              y3="-1.030535"
                              z3="-1.234379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.862868"
                              y3="0.692767"
                              z3="-1.576536"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.255315"
                              y3="1.665456"
                              z3="1.341453"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.43457"
                              y3="2.41645"
                              z3="0.275039"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.922697"
                              y3="1.819505"
                              z3="1.877292"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.56936"
                              y3="0.604826"
                              z3="0.79411"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.619439"
                              y3="-2.059595"
                              z3="0.488157"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.242374"
                              y3="1.770912"
                              z3="-1.330015"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.656411"
                              y3="-1.057361"
                              z3="-0.462165"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.102164"
                              y3="-1.537339"
                              z3="-1.17626"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.401912"
                              y3="-1.803459"
                              z3="0.558373"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.98793"
                              y3="-2.13407"
                              z3="1.137005"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.615644"
                              y3="1.684245"
                              z3="-0.687497"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.4957"
                              y3="-0.263245"
                              z3="0.554627"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.177808"
                              y3="0.822388"
                              z3="-0.768236"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                     </bondArray>
                     <formula concise="C10H16N">
                        <atomArray count="10 16 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">134.1137</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H16N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,8,11,9,10,6,7,3,2,4,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27N4CCC3CC3C3CC3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s2;s4;s4;s1;s6;s7;s9s10;s2;s3;s3;s5;s5;s5;s1;s6;s7;s8;s8;s8;s9;s10;s11;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.033839"
                              y3="0.198459"
                              z3="0.023117"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.561765"
                              y3="0.2577"
                              z3="0.407668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.700338"
                              y3="-0.065372"
                              z3="-0.812524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.764045"
                              y3="-0.125201"
                              z3="-0.449654"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.292934"
                              y3="1.624934"
                              z3="1.00498"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.26746"
                              y3="-1.228092"
                              z3="0.232874"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.619917"
                              y3="0.92105"
                              z3="-0.771106"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.586565"
                              y3="-1.15239"
                              z3="-0.274508"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.603015"
                              y3="-1.27926"
                              z3="0.597537"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.957859"
                              y3="0.870147"
                              z3="-0.409269"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.449962"
                              y3="-0.227903"
                              z3="0.278426"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.440469"
                              y3="-0.517307"
                              z3="1.166789"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.998715"
                              y3="-1.02377"
                              z3="-1.241716"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.860175"
                              y3="0.700455"
                              z3="-1.577992"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.257015"
                              y3="1.672727"
                              z3="1.333609"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.442046"
                              y3="2.419279"
                              z3="0.270098"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.923425"
                              y3="1.821084"
                              z3="1.873981"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.569172"
                              y3="0.613231"
                              z3="0.784438"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.617938"
                              y3="-2.064264"
                              z3="0.470714"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.244914"
                              y3="1.77965"
                              z3="-1.316694"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.653959"
                              y3="-1.063384"
                              z3="-0.45907"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.094804"
                              y3="-1.557732"
                              z3="-1.152363"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.409176"
                              y3="-1.79476"
                              z3="0.583828"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.985329"
                              y3="-2.144359"
                              z3="1.123187"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.616773"
                              y3="1.687809"
                              z3="-0.670216"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.494245"
                              y3="-0.269291"
                              z3="0.558265"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.176045"
                              y3="0.810719"
                              z3="-0.780406"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                     </bondArray>
                     <formula concise="C10H16N">
                        <atomArray count="10 16 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">134.1137</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H16N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,8,11,9,10,6,7,3,2,4,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27N4CCC3CC3C3CC3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s2;s4;s4;s1;s6;s7;s9s10;s2;s3;s3;s5;s5;s5;s1;s6;s7;s8;s8;s8;s9;s10;s11;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270162627448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270177218491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270174154300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270177191511</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.530549 -0.065693 -0.007979 -0.091652 0.034139 -0.009020 -0.006027 0.082447 0.005578 0.005664 0.008535 0.039137 0.032235 0.036909 0.042378 0.025422 0.021042 0.048941 0.021445 0.023371 0.028475 0.025809 0.030577 0.028648 0.029063 0.029405 0.050604</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.8949 5.9867 6.1550 5.9632 6.2711 6.1909 6.1894 6.1736 6.1207 6.1029 6.1154 0.8741 0.8681 0.8849 0.8667 0.8969 0.8970 0.8227 0.8816 0.8800 0.8512 0.8595 0.8587 0.8558 0.8544 0.8523 0.8323</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">7.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">0.1051 0.0133 -0.1550 0.0368 -0.2711 -0.1909 -0.1894 -0.1736 -0.1207 -0.1029 -0.1154 0.1259 0.1319 0.1151 0.1333 0.1031 0.1030 0.1773 0.1184 0.1200 0.1488 0.1405 0.1413 0.1442 0.1456 0.1477 0.1677</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.6786 3.7732 3.8401 3.5703 3.9854 4.0152 3.9994 3.8499 4.0046 3.9770 3.9772 0.9995 1.0160 1.0134 1.0018 1.0013 1.0109 0.9924 1.0075 1.0107 0.9919 0.9957 0.9937 0.9979 0.9967 0.9960 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.6786 3.7732 3.8401 3.5703 3.9854 4.0152 3.9994 3.8499 4.0046 3.9770 3.9772 0.9995 1.0160 1.0134 1.0018 1.0013 1.0109 0.9924 1.0075 1.0107 0.9919 0.9957 0.9937 0.9979 0.9967 0.9960 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="27">0.8306 0.8975 0.9548 0.9546 0.9202 0.9748 0.9890 0.8605 1.0258 0.9866 1.3454 1.3387 0.9731 0.9760 0.9959 1.4887 0.9786 1.4661 0.9903 0.9657 0.9748 0.9740 1.4294 0.9667 1.4353 0.9677 0.9654</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 7 0 17 0 26 1 2 1 4 1 11 2 3 2 12 2 13 3 5 3 6 4 14 4 15 4 16 5 8 5 18 6 9 6 19 7 20 7 21 7 22 8 10 8 23 9 10 9 24 10 25</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">0.105054 0.013255 -0.155028 0.036777 -0.271076 -0.190870 -0.189439 -0.173604 -0.120706 -0.102886 -0.115385 0.125921 0.131876 0.115134 0.133316 0.103100 0.102951 0.177283 0.118352 0.120004 0.148842 0.140520 0.141318 0.144240 0.145623 0.147712 0.167715</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
               </bondArray>
               <formula concise="C10H16N">
                  <atomArray count="10 16 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">134.1137</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H16N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,8,11,9,10,6,7,3,2,4,1/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27N4CCC3CC3C3CC3C3C3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s2;s4;s4;s1;s6;s7;s9s10;s2;s3;s3;s5;s5;s5;s1;s6;s7;s8;s8;s8;s9;s10;s11;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-445.26028008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">608.80663059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1054.06691067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1793.90286605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">739.83595539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-888.36068492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">443.10040484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">41.000003235658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">41.000003235658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">82.000006471316</scalar>
                  </list>
               </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">150.25</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-445.01088560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-445.00994139</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="565">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="565">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="565"
                            units="nonsi:electronvolt">-400.6333 -285.9178 -285.7912 -284.0346 -283.7951 -283.2801 -282.8030 -282.7644 -282.6225 -282.5983 -282.5271 -35.5397 -30.1570 -29.2846 -27.7598 -26.9405 -26.5220 -25.8656 -24.5459 -23.6542 -22.5781 -21.9096 -21.3962 -21.0946 -19.9465 -19.6924 -18.8859 -18.6396 -18.5009 -18.1690 -17.6109 -17.3233 -17.0959 -16.9344 -16.8734 -16.4271 -15.7249 -14.9014 -14.7957 -12.2822 -12.1893 -2.0891 -1.4345 -1.2739 -0.8374 -0.4754 -0.1382 0.0475 0.4835 0.6770 1.0569 1.2616 1.4780 1.5784 1.7563 1.8479 2.1036 2.5287 2.5382 2.8044 3.0400 3.1707 3.3770 3.5291 3.7130 3.9695 4.1897 4.3857 4.6425 5.0352 5.2563 5.5171 5.7085 5.8693 5.9607 6.1111 6.1711 6.4767 6.5699 7.0208 7.0872 7.3157 7.6472 7.7886 8.2622 8.3579 8.5944 8.7449 9.0734 9.1816 9.3052 9.4954 9.5884 9.7149 10.1181 10.1666 10.3468 10.5081 10.5659 10.5766 10.7945 10.9054 10.9866 11.2213 11.3083 11.4350 11.5156 11.8509 11.9164 12.0327 12.5166 13.0213 13.1150 13.4125 13.5038 13.6210 13.7575 14.2233 14.6183 14.8195 15.1061 15.5653 15.8410 16.4215 16.9140 17.3391 17.5736 17.8364 17.8883 18.1605 18.3335 18.6925 18.7682 19.3711 19.5227 19.8841 20.1656 20.5540 20.6967 20.8664 21.1126 21.4805 22.0822 22.1869 22.3224 22.5610 22.7685 23.2270 23.8121 23.9876 24.1086 24.4163 24.4313 24.6932 25.0822 25.1959 25.8428 25.8951 26.2631 26.5065 26.6245 26.9104 27.2020 27.3157 27.6259 27.7554 28.4094 28.5352 28.6409 28.7528 29.1455 29.3410 29.7918 30.1235 30.4051 30.5546 30.8235 30.9222 31.2400 31.7850 31.8380 32.1133 32.4540 32.8232 33.0764 33.1303 33.3203 33.4464 34.0456 34.3031 34.4751 34.6624 34.9633 35.3019 35.3330 35.4152 35.9100 36.1218 36.3598 36.5214 36.7264 36.8962 37.1652 37.3174 37.5585 37.6152 37.7987 38.2390 38.5469 38.9968 39.3169 39.4692 39.6811 39.9458 40.2963 40.5234 40.6738 40.8599 41.1039 41.4134 41.7824 41.9266 42.1354 42.5739 42.7183 42.9542 43.5930 43.8161 44.1337 44.5374 44.7110 45.4725 45.8190 46.3443 46.6821 46.8209 47.2775 47.4214 47.7896 48.4731 48.8835 49.1261 50.0767 50.3644 51.4374 52.0461 52.4697 52.5011 53.7973 54.0332 54.3747 54.8584 55.0348 55.4982 55.9855 56.8791 57.0762 57.9496 58.0697 59.3472 59.7828 60.6345 61.7956 62.2314 62.5692 63.2259 64.0027 64.2882 64.7578 64.8207 65.7830 66.0466 66.0974 66.4436 66.5806 67.1542 67.9537 68.4721 68.9056 69.1435 69.2928 69.9691 70.5847 71.0178 71.6259 71.8008 71.8615 72.6428 73.0193 73.2082 73.6552 73.7258 74.0571 74.6187 74.7330 74.9766 75.0227 75.3553 75.6614 76.0319 76.1235 76.3056 76.6508 76.7937 77.1510 77.2441 77.7462 78.3203 78.7659 78.8758 79.0177 79.3501 79.7182 80.0976 80.1747 80.4966 80.8235 80.9121 81.4217 81.7051 81.8021 82.0469 82.3723 82.7199 82.7468 82.8364 83.0084 83.0907 83.4250 83.8533 84.1316 84.5271 84.8033 85.0877 85.2165 85.7044 85.7974 85.9249 86.2530 86.3724 86.6426 86.9429 87.2312 87.7131 87.9364 87.9918 88.2481 88.4139 88.7612 89.1477 89.2998 89.8520 90.0137 90.2559 90.5465 90.7129 90.7975 90.9940 91.3556 91.6870 91.9244 92.4906 92.6845 92.7910 93.0320 93.1352 93.3915 93.5149 93.9828 94.3791 94.5331 94.7358 94.9319 95.1331 95.4577 95.8857 96.0581 96.2990 96.6151 97.1035 97.3816 97.4912 97.9769 98.6698 99.0065 99.3938 99.5440 99.8694 99.9917 100.3352 100.8391 101.0920 101.5174 101.5970 102.3217 102.7351 102.8060 102.9626 103.0811 103.3119 103.4720 103.7343 103.8284 103.9198 104.1717 104.8649 105.0317 105.1694 105.2004 105.6572 105.7985 106.2371 106.5208 106.7944 107.1455 107.7463 107.8231 107.9820 108.1701 108.7389 108.8817 108.9719 109.2029 109.6802 110.1597 110.3458 110.7445 111.0354 111.4209 111.5031 111.8774 112.0421 112.4118 112.7998 112.9092 113.2670 113.4702 113.8886 114.1037 114.4738 114.5856 114.8873 115.2602 115.5402 115.6389 115.8329 116.2246 116.2408 116.5210 116.6903 117.1523 117.3220 117.7842 117.9499 118.0926 118.2496 118.7358 119.1306 119.8372 120.5387 120.6887 121.2659 121.6909 122.0799 123.4262 123.5965 123.8996 124.0710 124.9439 125.3344 125.4735 125.5420 126.0176 126.2752 126.4940 126.7338 127.4195 127.5526 127.8187 128.3360 128.9804 129.1904 129.7616 129.8701 130.1822 130.5158 131.0919 131.2213 131.9792 132.1409 132.7764 133.1837 134.1057 134.2739 134.8394 135.5551 136.1174 136.1970 136.3176 137.4329 137.5201 137.7272 138.4605 138.4705 138.9210 139.6231 140.0311 140.6992 141.2241 141.5661 141.8513 142.7890 142.9228 143.5029 144.0608 144.2117 144.6840 144.8252 145.1351 145.3691 145.8332 146.0691 146.4840 147.1131 147.4170 148.3188 148.6491 149.0621 149.8899 150.2841 150.4426 151.0637 151.1769 152.5965 152.6840 153.6494 153.8268 154.2825 154.8089 155.8583 156.2628 156.8801 158.2338 158.7277 159.6201 161.1077 163.8817 165.2417 165.6032 167.9522 169.0730 175.8244 178.5748 182.1815 616.7256 626.8638 629.8352 632.1380 633.2367 634.2014 637.8043 642.1644 643.9943 656.5248 895.7589</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">0.104710 0.013047 -0.155392 0.032993 -0.270625 -0.190202 -0.184661 -0.173054 -0.120952 -0.103753 -0.115069 0.125367 0.132822 0.114288 0.132854 0.103648 0.102815 0.177231 0.118185 0.119444 0.148972 0.140737 0.140968 0.144150 0.145583 0.147682 0.168214</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.530511 -0.066057 -0.008408 -0.091605 0.033670 -0.009524 -0.006164 0.082146 0.005153 0.005395 0.008166 0.039697 0.032270 0.037093 0.042587 0.025634 0.021175 0.048888 0.021708 0.023741 0.028543 0.025907 0.030656 0.028965 0.029405 0.029752 0.050694</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.8953 5.9870 6.1554 5.9670 6.2706 6.1902 6.1847 6.1731 6.1210 6.1038 6.1151 0.8746 0.8672 0.8857 0.8671 0.8964 0.8972 0.8228 0.8818 0.8806 0.8510 0.8593 0.8590 0.8559 0.8544 0.8523 0.8318</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">7.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">0.1047 0.0130 -0.1554 0.0330 -0.2706 -0.1902 -0.1847 -0.1731 -0.1210 -0.1038 -0.1151 0.1254 0.1328 0.1143 0.1329 0.1036 0.1028 0.1772 0.1182 0.1194 0.1490 0.1407 0.1410 0.1441 0.1456 0.1477 0.1682</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.6792 3.7748 3.8382 3.5750 3.9841 4.0144 3.9983 3.8491 4.0051 3.9779 3.9768 0.9993 1.0152 1.0137 1.0018 1.0013 1.0106 0.9924 1.0075 1.0109 0.9918 0.9963 0.9939 0.9978 0.9967 0.9960 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.6792 3.7748 3.8382 3.5750 3.9841 4.0144 3.9983 3.8491 4.0051 3.9779 3.9768 0.9993 1.0152 1.0137 1.0018 1.0013 1.0106 0.9924 1.0075 1.0109 0.9918 0.9963 0.9939 0.9978 0.9967 0.9960 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="27">0.8310 0.8982 0.9545 0.9543 0.9205 0.9745 0.9896 0.8609 1.0249 0.9870 1.3454 1.3408 0.9730 0.9761 0.9957 1.4894 0.9781 1.4658 0.9890 0.9656 0.9742 0.9742 1.4291 0.9666 1.4358 0.9675 0.9652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 7 0 17 0 26 1 2 1 4 1 11 2 3 2 12 2 13 3 5 3 6 4 14 4 15 4 16 5 8 5 18 6 9 6 19 7 20 7 21 7 22 8 10 8 23 9 10 9 24 10 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009874018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270177162647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.33373 -7.95907 4.37466 1.10515 -0.90329 0.20187 1.01155 -0.86325 0.14830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.38183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.13772</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">150.25</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-445.27017716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24792802</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00841665</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">-445.01099996</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01124919</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24792802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25917720</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-445.01099996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-445.01005575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
