<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 3s2p1d 5s3p2d1f</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">C C C C C C H H H H H C H H C H C H H H N H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 1 1 1 1 2 2 2 2 2 1 2 2 1 2 1 2 2 2 3 2 2 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.918126"
                        y3="-0.135667"
                        z3="-0.542947"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.219274"
                        y3="1.034685"
                        z3="-0.858129"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.00963"
                        y3="1.324496"
                        z3="-0.222027"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.478488"
                        y3="0.445396"
                        z3="0.7344"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.204327"
                        y3="-0.710351"
                        z3="1.065822"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.414209"
                        y3="-1.003993"
                        z3="0.428872"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.860017"
                        y3="-0.356243"
                        z3="-1.034864"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.622123"
                        y3="1.727379"
                        z3="-1.590461"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.485783"
                        y3="2.246237"
                        z3="-0.459578"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.844823"
                        y3="-1.369683"
                        z3="1.855146"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.968032"
                        y3="-1.896243"
                        z3="0.703875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.878483"
                        y3="0.685556"
                        z3="1.359334"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.936255"
                        y3="0.164247"
                        z3="2.322464"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.030485"
                        y3="1.747964"
                        z3="1.577393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.08246"
                        y3="0.243931"
                        z3="0.493016"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.956771"
                        y3="0.1598"
                        z3="1.146203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.420662"
                        y3="1.158375"
                        z3="-0.676611"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.277831"
                        y3="0.791888"
                        z3="-1.250148"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.573094"
                        y3="1.299853"
                        z3="-1.350419"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.694469"
                        y3="2.136645"
                        z3="-0.273016"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.860058"
                        y3="-1.21428"
                        z3="-0.000545"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.767322"
                        y3="-1.687897"
                        z3="-0.010321"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.291228"
                        y3="-1.695706"
                        z3="0.704398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.205812"
                        y3="-1.428013"
                        z3="-1.345342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.059598"
                        y3="-2.500955"
                        z3="-1.477168"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.249246"
                        y3="-0.911627"
                        z3="-1.356838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.863898"
                        y3="-1.042191"
                        z3="-2.121178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 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:17,24,1,2,6,3,5,12,15,4,21/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27C3C3C3C3C3C3HHHHHCHHCHCHHHN4HHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s4;s12;s12;s12;s15;s15;s17;s17;s17;s15;s21;s21;s21;s24;s24;s24;/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_0f_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">628.9001560896 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">7.861e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 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_0f_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">633.2396496649 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">7.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-2.918126"
                                 y3="-0.135667"
                                 z3="-0.542947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.219274"
                                 y3="1.034685"
                                 z3="-0.858129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.00963"
                                 y3="1.324496"
                                 z3="-0.222027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.478488"
                                 y3="0.445396"
                                 z3="0.7344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.204327"
                                 y3="-0.710351"
                                 z3="1.065822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.414209"
                                 y3="-1.003993"
                                 z3="0.428872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.860017"
                                 y3="-0.356243"
                                 z3="-1.034864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.622123"
                                 y3="1.727379"
                                 z3="-1.590461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.485783"
                                 y3="2.246237"
                                 z3="-0.459578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-0.844823"
                                 y3="-1.369683"
                                 z3="1.855146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-2.968032"
                                 y3="-1.896243"
                                 z3="0.703875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.878483"
                                 y3="0.685556"
                                 z3="1.359334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.936255"
                                 y3="0.164247"
                                 z3="2.322464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.030485"
                                 y3="1.747964"
                                 z3="1.577393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08246"
                                 y3="0.243931"
                                 z3="0.493016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.956771"
                                 y3="0.1598"
                                 z3="1.146203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.420662"
                                 y3="1.158375"
                                 z3="-0.676611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.277831"
                                 y3="0.791888"
                                 z3="-1.250148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.573094"
                                 y3="1.299853"
                                 z3="-1.350419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.694469"
                                 y3="2.136645"
                                 z3="-0.273016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="1.860058"
                                 y3="-1.21428"
                                 z3="-0.000545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.767322"
                                 y3="-1.687897"
                                 z3="-0.010321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.291228"
                                 y3="-1.695706"
                                 z3="0.704398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.205812"
                                 y3="-1.428013"
                                 z3="-1.345342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.059598"
                                 y3="-2.500955"
                                 z3="-1.477168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.249246"
                                 y3="-0.911627"
                                 z3="-1.356838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.863898"
                                 y3="-1.042191"
                                 z3="-2.121178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 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:17,24,1,2,6,3,5,12,15,4,21/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27C3C3C3C3C3C3HHHHHCHHCHCHHHN4HHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s4;s12;s12;s12;s15;s15;s17;s17;s17;s15;s21;s21;s21;s24;s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.894747"
                              y3="-0.140546"
                              z3="-0.541397"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.205341"
                              y3="1.025661"
                              z3="-0.851292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.003676"
                              y3="1.315603"
                              z3="-0.22035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.47183"
                              y3="0.440457"
                              z3="0.725659"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.189052"
                              y3="-0.709719"
                              z3="1.053863"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.390653"
                              y3="-1.003777"
                              z3="0.421347"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.833043"
                              y3="-0.362436"
                              z3="-1.031687"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.610289"
                              y3="1.716975"
                              z3="-1.578462"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.486249"
                              y3="2.238501"
                              z3="-0.453647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.827149"
                              y3="-1.368166"
                              z3="1.83835"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.939241"
                              y3="-1.89589"
                              z3="0.693068"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.877734"
                              y3="0.68324"
                              z3="1.350232"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.93333"
                              y3="0.16522"
                              z3="2.310525"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.02822"
                              y3="1.74226"
                              z3="1.564821"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.07248"
                              y3="0.239237"
                              z3="0.48958"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.943249"
                              y3="0.151555"
                              z3="1.140281"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.411725"
                              y3="1.144992"
                              z3="-0.677257"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.264028"
                              y3="0.774432"
                              z3="-1.247786"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.567264"
                              y3="1.287494"
                              z3="-1.349591"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.689053"
                              y3="2.119431"
                              z3="-0.277921"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.841672"
                              y3="-1.202665"
                              z3="0.004594"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.738417"
                              y3="-1.681429"
                              z3="-0.000719"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.267492"
                              y3="-1.672495"
                              z3="0.703543"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.195471"
                              y3="-1.407237"
                              z3="-1.331743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.039653"
                              y3="-2.474851"
                              z3="-1.463023"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.245803"
                              y3="-0.882726"
                              z3="-1.346909"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.858519"
                              y3="-1.029516"
                              z3="-2.10275"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" 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:17,24,1,2,6,3,5,12,15,4,21/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27C3C3C3C3C3C3HHHHHCHHCHCHHHN4HHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s4;s12;s12;s12;s15;s15;s17;s17;s17;s15;s21;s21;s21;s24;s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.911182"
                              y3="-0.128684"
                              z3="-0.524836"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.22173"
                              y3="1.034472"
                              z3="-0.836559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.017099"
                              y3="1.319726"
                              z3="-0.213834"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.48114"
                              y3="0.441864"
                              z3="0.724309"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.199698"
                              y3="-0.70379"
                              z3="1.056333"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.404393"
                              y3="-0.993222"
                              z3="0.432028"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.853126"
                              y3="-0.347202"
                              z3="-1.009457"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.629607"
                              y3="1.728158"
                              z3="-1.559728"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.499365"
                              y3="2.241992"
                              z3="-0.448813"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.835589"
                              y3="-1.363684"
                              z3="1.838715"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.954186"
                              y3="-1.883705"
                              z3="0.706401"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.871342"
                              y3="0.681263"
                              z3="1.342614"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.926861"
                              y3="0.164617"
                              z3="2.303368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.022167"
                              y3="1.739723"
                              z3="1.557483"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.065681"
                              y3="0.235139"
                              z3="0.482735"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.933468"
                              y3="0.153027"
                              z3="1.137969"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.410802"
                              y3="1.144798"
                              z3="-0.67796"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.267894"
                              y3="0.778452"
                              z3="-1.243479"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.571908"
                              y3="1.2881"
                              z3="-1.356438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.683409"
                              y3="2.118518"
                              z3="-0.274696"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.846853"
                              y3="-1.20665"
                              z3="0.000572"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.74379"
                              y3="-1.685051"
                              z3="0.021103"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.255585"
                              y3="-1.672459"
                              z3="0.688387"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.23747"
                              y3="-1.423647"
                              z3="-1.348067"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.085976"
                              y3="-2.492234"
                              z3="-1.474736"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.287654"
                              y3="-0.90246"
                              z3="-1.396165"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.919096"
                              y3="-1.053457"
                              z3="-2.105919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" 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:17,24,1,2,6,3,5,12,15,4,21/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27C3C3C3C3C3C3HHHHHCHHCHCHHHN4HHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s4;s12;s12;s12;s15;s15;s17;s17;s17;s15;s21;s21;s21;s24;s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.90193"
                              y3="-0.134206"
                              z3="-0.531748"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.214505"
                              y3="1.030925"
                              z3="-0.841014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.011355"
                              y3="1.318125"
                              z3="-0.216144"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.47544"
                              y3="0.441146"
                              z3="0.723105"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.190752"
                              y3="-0.708105"
                              z3="1.050391"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.393923"
                              y3="-0.999582"
                              z3="0.42375"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.842832"
                              y3="-0.354296"
                              z3="-1.018231"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.622955"
                              y3="1.72475"
                              z3="-1.564094"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.495217"
                              y3="2.241919"
                              z3="-0.449772"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.826129"
                              y3="-1.368781"
                              z3="1.832261"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.941827"
                              y3="-1.892317"
                              z3="0.695543"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.875681"
                              y3="0.683248"
                              z3="1.344075"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.930447"
                              y3="0.167049"
                              z3="2.305444"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.025323"
                              y3="1.742211"
                              z3="1.558174"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.068359"
                              y3="0.235896"
                              z3="0.483938"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.937529"
                              y3="0.153388"
                              z3="1.13785"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.412295"
                              y3="1.146365"
                              z3="-0.676714"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.268415"
                              y3="0.780177"
                              z3="-1.24423"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.572604"
                              y3="1.291301"
                              z3="-1.354316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.686501"
                              y3="2.119777"
                              z3="-0.27337"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.841452"
                              y3="-1.204254"
                              z3="0.003628"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.736928"
                              y3="-1.686602"
                              z3="0.015658"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.254328"
                              y3="-1.667963"
                              z3="0.697238"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.215881"
                              y3="-1.417812"
                              z3="-1.337435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.058808"
                              y3="-2.48582"
                              z3="-1.464418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.266472"
                              y3="-0.893905"
                              z3="-1.374145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.888682"
                              y3="-1.049032"
                              z3="-2.104094"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" 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:17,24,1,2,6,3,5,12,15,4,21/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27C3C3C3C3C3C3HHHHHCHHCHCHHHN4HHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s4;s12;s12;s12;s15;s15;s17;s17;s17;s15;s21;s21;s21;s24;s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.901534"
                              y3="-0.136506"
                              z3="-0.531468"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.213412"
                              y3="1.028193"
                              z3="-0.842534"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.010279"
                              y3="1.316338"
                              z3="-0.217301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.474982"
                              y3="0.440859"
                              z3="0.724232"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.191082"
                              y3="-0.707883"
                              z3="1.053224"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.394227"
                              y3="-1.000427"
                              z3="0.426233"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.842312"
                              y3="-0.357162"
                              z3="-1.017997"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.621194"
                              y3="1.720738"
                              z3="-1.567255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.493577"
                              y3="2.239345"
                              z3="-0.452902"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.827424"
                              y3="-1.367101"
                              z3="1.836879"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.942502"
                              y3="-1.892559"
                              z3="0.699357"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.876444"
                              y3="0.683597"
                              z3="1.345083"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.930794"
                              y3="0.168532"
                              z3="2.307209"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.025801"
                              y3="1.742827"
                              z3="1.558092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.068845"
                              y3="0.234815"
                              z3="0.484578"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.938365"
                              y3="0.151974"
                              z3="1.138118"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.413079"
                              y3="1.145627"
                              z3="-0.675907"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.26897"
                              y3="0.779434"
                              z3="-1.243996"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.573585"
                              y3="1.291571"
                              z3="-1.353785"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.687983"
                              y3="2.118765"
                              z3="-0.272226"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.839462"
                              y3="-1.203942"
                              z3="0.003079"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.733241"
                              y3="-1.689245"
                              z3="0.016827"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.249169"
                              y3="-1.666336"
                              z3="0.694817"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.215843"
                              y3="-1.41371"
                              z3="-1.339392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.055897"
                              y3="-2.481062"
                              z3="-1.469178"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.267528"
                              y3="-0.887739"
                              z3="-1.377462"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.890359"
                              y3="-1.045339"
                              z3="-2.104993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" 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:17,24,1,2,6,3,5,12,15,4,21/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27C3C3C3C3C3C3HHHHHCHHCHCHHHN4HHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s4;s12;s12;s12;s15;s15;s17;s17;s17;s15;s21;s21;s21;s24;s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.901288"
                              y3="-0.137512"
                              z3="-0.531061"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.214334"
                              y3="1.028213"
                              z3="-0.84145"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.01121"
                              y3="1.317091"
                              z3="-0.216352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.474759"
                              y3="0.441536"
                              z3="0.724635"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.189875"
                              y3="-0.70808"
                              z3="1.053107"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.392895"
                              y3="-1.001599"
                              z3="0.426049"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.841979"
                              y3="-0.358719"
                              z3="-1.017478"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.623011"
                              y3="1.720888"
                              z3="-1.565521"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.495618"
                              y3="2.240778"
                              z3="-0.451634"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.825674"
                              y3="-1.367379"
                              z3="1.83646"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.940133"
                              y3="-1.894506"
                              z3="0.698636"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.876959"
                              y3="0.684955"
                              z3="1.344975"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.930942"
                              y3="0.171167"
                              z3="2.307799"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.026035"
                              y3="1.744433"
                              z3="1.556689"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.068822"
                              y3="0.234087"
                              z3="0.484298"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.938494"
                              y3="0.151538"
                              z3="1.137631"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.413987"
                              y3="1.145062"
                              z3="-0.675947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.269898"
                              y3="0.778809"
                              z3="-1.244015"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.575269"
                              y3="1.292011"
                              z3="-1.354554"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.689421"
                              y3="2.117929"
                              z3="-0.271963"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.837218"
                              y3="-1.204185"
                              z3="0.003554"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.729156"
                              y3="-1.692682"
                              z3="0.020939"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.242834"
                              y3="-1.66399"
                              z3="0.693581"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.216914"
                              y3="-1.413289"
                              z3="-1.34017"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.054705"
                              y3="-2.480268"
                              z3="-1.470511"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.269495"
                              y3="-0.885895"
                              z3="-1.381478"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.893467"
                              y3="-1.046793"
                              z3="-2.104888"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" 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:17,24,1,2,6,3,5,12,15,4,21/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27C3C3C3C3C3C3HHHHHCHHCHCHHHN4HHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s4;s12;s12;s12;s15;s15;s17;s17;s17;s15;s21;s21;s21;s24;s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.900861"
                              y3="-0.138477"
                              z3="-0.530581"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.213987"
                              y3="1.027096"
                              z3="-0.841593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.010993"
                              y3="1.316477"
                              z3="-0.216562"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.474541"
                              y3="0.441548"
                              z3="0.724935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.189583"
                              y3="-0.707887"
                              z3="1.054039"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.392517"
                              y3="-1.001893"
                              z3="0.427104"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.841457"
                              y3="-0.360071"
                              z3="-1.016982"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.62264"
                              y3="1.719277"
                              z3="-1.566137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.495451"
                              y3="2.240031"
                              z3="-0.452456"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.825672"
                              y3="-1.366489"
                              z3="1.838125"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.939738"
                              y3="-1.894612"
                              z3="0.700291"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.877156"
                              y3="0.685399"
                              z3="1.345085"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.93113"
                              y3="0.172278"
                              z3="2.308236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.026159"
                              y3="1.745028"
                              z3="1.555901"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.068659"
                              y3="0.233713"
                              z3="0.484271"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.938412"
                              y3="0.150465"
                              z3="1.13734"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.414369"
                              y3="1.14516"
                              z3="-0.675443"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.270016"
                              y3="0.778788"
                              z3="-1.243792"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.575878"
                              y3="1.293233"
                              z3="-1.354059"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.690475"
                              y3="2.117533"
                              z3="-0.270755"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.835608"
                              y3="-1.204198"
                              z3="0.003198"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.726487"
                              y3="-1.69458"
                              z3="0.022488"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.238705"
                              y3="-1.662826"
                              z3="0.691902"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.217353"
                              y3="-1.412241"
                              z3="-1.341487"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.05415"
                              y3="-2.478978"
                              z3="-1.472511"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.270458"
                              y3="-0.883983"
                              z3="-1.384059"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.895263"
                              y3="-1.046186"
                              z3="-2.105167"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" 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:17,24,1,2,6,3,5,12,15,4,21/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.4/rA:27C3C3C3C3C3C3HHHHHCHHCHCHHHN4HHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s4;s12;s12;s12;s15;s15;s17;s17;s17;s15;s21;s21;s21;s24;s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.269585057785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270831422741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270869111717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270903040036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270908096450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270909802152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270910514116</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">C C C C C C H H H H H C H H C H C H H H N H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.008119 0.007172 -0.009808 -0.098324 -0.029448 0.001964 0.031554 0.031876 0.026457 0.020000 0.030740 -0.002823 0.039943 0.050678 -0.045413 0.036744 0.025465 0.024361 0.023757 0.040180 0.525820 0.046228 0.045026 0.085133 0.028190 0.030484 0.025926</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">C C C C C C H H H H H C H H C H C H H H N H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.1374 6.0850 6.2374 5.8837 6.2977 6.0881 0.8465 0.8472 0.8556 0.8611 0.8472 6.1825 0.8618 0.8748 5.9869 0.8717 6.2764 0.8884 0.8920 0.8773 6.9227 0.8187 0.8163 6.1918 0.8468 0.8471 0.8581</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.1374 -0.0850 -0.2374 0.1163 -0.2977 -0.0881 0.1535 0.1528 0.1444 0.1389 0.1528 -0.1825 0.1382 0.1252 0.0131 0.1283 -0.2764 0.1116 0.1080 0.1227 0.0773 0.1813 0.1837 -0.1918 0.1532 0.1529 0.1419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.9936 3.9363 3.9963 3.3879 3.9835 3.9617 0.9955 0.9959 0.9985 1.0073 0.9954 3.8304 1.0028 1.0135 3.8155 0.9937 3.9504 1.0067 0.9981 1.0058 3.6581 0.9899 1.0072 3.8413 0.9932 0.9981 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.9936 3.9363 3.9963 3.3879 3.9835 3.9617 0.9955 0.9959 0.9985 1.0073 0.9954 3.8304 1.0028 1.0135 3.8155 0.9937 3.9504 1.0067 0.9981 1.0058 3.6581 0.9899 1.0072 3.8413 0.9932 0.9981 0.9917</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">1.4227 1.4392 0.9680 1.4615 0.9685 1.3293 0.9833 1.2815 0.8146 1.4693 0.9900 0.9668 1.0248 1.0148 0.9267 1.0020 0.9632 0.8255 0.9952 0.9697 0.9794 0.9555 0.9494 0.8769 0.9692 0.9630 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 5 0 6 1 2 1 7 2 3 2 8 3 4 3 11 4 5 4 9 5 10 11 12 11 13 11 14 14 15 14 16 14 20 16 17 16 18 16 19 20 21 20 22 20 23 23 24 23 25 23 26</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">C C C C C C H H H H H C H H C H C H H H N H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.137391 -0.084973 -0.237417 0.116289 -0.297690 -0.088065 0.153488 0.152819 0.144444 0.138904 0.152846 -0.182481 0.138164 0.125176 0.013065 0.128332 -0.276367 0.111636 0.108010 0.122739 0.077294 0.181271 0.183678 -0.191774 0.153193 0.152869 0.141940</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-400.3881 -286.0087 -285.4620 -284.0942 -283.8244 -283.7874 -283.4061 -283.3064 -283.2477 -283.2145 -283.1326 -35.0054 -30.2688 -29.2877 -27.5757 -27.2295 -26.9240 -25.7832 -23.9299 -23.4030 -22.9436 -22.5653 -21.6138 -20.4866 -20.0307 -19.4439 -18.7642 -18.7361 -18.4845 -18.1921 -17.7989 -17.5747 -17.4017 -17.2946 -16.8070 -16.4032 -15.9790 -15.2600 -15.2232 -12.7860 -12.6175 -2.1872 -1.9688 -1.6916 -0.6829 -0.3273 -0.0050 0.2424 0.5667 0.8026 0.9388 1.3592 1.4342 1.5002 1.5635 1.8604 2.1179 2.2073 2.3014 2.6003 2.7107 2.7987 3.1188 3.3614 3.4547 3.9664 4.0991 4.5259 4.7579 4.9220 5.0188 5.2740 5.5219 5.6911 5.9168 6.0963 6.4930 6.6297 6.7109 7.0163 7.0680 7.1808 7.3616 7.8116 8.0362 8.4910 8.6591 8.7192 8.8692 8.9590 9.1179 9.2485 9.4739 9.5450 9.8050 9.9980 10.1243 10.3694 10.4016 10.6735 10.7832 10.9479 11.0156 11.1958 11.4181 11.5509 11.6877 11.8230 11.9280 12.2477 12.2852 12.5999 12.7744 12.9664 13.1031 13.5408 13.6452 14.0829 14.1976 14.6717 14.9627 15.2267 15.6700 16.0409 16.5651 16.8515 17.2990 17.3154 17.8669 18.0745 18.1849 18.6681 18.9351 19.5801 19.8574 20.3229 20.4960 20.6245 20.7700 21.0948 21.4649 21.8125 21.8915 22.3432 22.6154 22.8115 23.4773 23.6318 24.0336 24.1458 24.2148 24.4628 24.8924 25.2560 25.5320 25.6254 25.8185 25.9182 26.2478 26.6292 26.7084 26.9333 27.1026 27.2534 27.3924 28.0212 28.4067 28.4602 28.6528 28.8103 29.2266 29.5166 29.7801 29.9855 30.0500 30.2828 30.9656 31.1137 31.4434 31.5282 31.7554 32.0463 32.3411 32.5765 32.6507 33.1532 33.2623 33.4525 33.7712 34.2271 34.6259 34.8724 35.0342 35.1062 35.3598 35.5634 35.6091 36.0335 36.1291 36.3495 36.5131 36.6955 36.8386 37.0587 37.6381 37.9302 37.9990 38.5673 38.6678 39.0156 39.2910 39.3829 39.7906 39.8651 39.9982 40.2941 40.6697 40.9648 41.2911 41.6826 41.8731 42.2540 42.5522 42.9822 43.2087 43.6571 44.0021 44.0279 44.5511 44.8351 44.9861 45.2382 45.8413 46.0034 46.3512 47.3945 47.5426 47.9559 48.3492 48.8172 49.0544 49.5835 50.1233 50.9147 52.0960 52.4025 52.7297 52.8191 53.6424 53.8961 54.1408 54.6168 55.1407 55.3084 56.0997 56.7442 56.9867 57.3693 58.0514 59.7341 59.9865 60.7313 61.2995 61.5531 61.7930 63.1127 63.4996 63.6738 64.1075 64.7570 64.9747 65.8706 65.9100 66.4351 66.7612 67.1795 67.3324 67.7884 68.4272 68.6794 69.6569 69.9142 70.5123 70.9461 71.4877 72.0009 72.2853 72.5416 72.9213 73.1375 73.6201 73.7799 73.9953 74.2459 74.4122 74.6221 74.7936 74.9491 75.3637 75.7382 75.8491 76.1700 76.3348 76.7115 77.0218 77.7519 78.3254 78.6346 78.7953 79.1054 79.1883 79.4465 79.6879 79.9805 80.3943 80.5615 81.1505 81.1729 81.3149 81.4666 81.7615 82.1714 82.4016 82.4685 82.7127 82.8114 82.9790 83.0426 83.5733 83.7813 83.9062 84.2584 84.6486 84.8587 85.0380 85.3494 85.7363 85.7856 86.0899 86.1624 86.5212 87.0748 87.2672 87.5656 87.9774 88.1851 88.3852 88.6254 88.9154 89.0248 89.3701 89.7079 89.8493 90.1133 90.4721 90.6417 90.9394 91.1928 91.4175 91.4807 91.7482 92.0471 92.2244 92.4658 92.8210 93.0306 93.3954 93.5462 93.9247 94.0912 94.5038 94.6115 94.7911 95.0515 95.1804 95.6233 95.6942 96.2260 96.6709 97.2769 97.5051 97.9328 98.1662 98.4074 98.5246 99.0908 99.3057 99.8669 100.0612 100.2766 100.5111 100.9744 101.3047 101.4037 101.7417 102.0994 102.3923 102.6399 102.7977 102.9419 103.1266 103.1563 103.5934 103.7484 104.1494 104.5853 104.8739 104.9620 105.1237 105.7554 106.0336 106.1574 106.3806 106.7704 106.9983 107.5870 107.7310 107.8469 108.0972 108.5894 108.9379 109.3058 109.5425 109.6100 110.2496 110.2843 110.7639 110.8262 111.0730 111.5422 111.6718 112.0671 112.1243 112.5459 112.7486 113.3063 113.4182 113.8086 113.9896 114.1231 114.2877 114.4565 114.6817 115.1200 115.2126 115.3420 115.6144 116.0631 116.2432 116.4916 116.5873 116.8044 117.1612 117.3754 117.9685 118.0893 118.6767 119.0442 119.2379 119.6413 120.1401 120.6098 120.9356 121.7223 121.8394 122.4276 122.6396 123.1719 123.5512 124.2578 125.0773 125.2614 125.7038 125.9516 126.0851 126.3209 127.0034 127.4924 127.7183 128.2776 128.5783 128.6806 129.1514 129.3584 129.4267 130.2069 130.4307 130.8602 131.7359 132.1574 132.3275 132.6412 133.6038 133.8969 134.1744 134.6720 135.0255 135.4507 136.0417 136.7027 137.1705 138.0708 138.3215 138.9292 139.2615 139.8040 139.9676 140.2266 140.3952 141.0312 141.5248 142.0712 142.7841 143.2307 143.6591 143.8200 144.1662 144.3816 144.5078 144.5870 145.2185 145.6368 145.8890 146.2711 146.9726 147.3552 147.4530 148.2599 148.6807 148.8755 149.6026 150.7759 151.1174 151.7814 152.3838 152.9612 153.9071 154.2847 154.5011 154.6986 155.5785 155.6606 156.8629 158.1226 159.5463 160.2821 163.3988 163.9223 164.7799 167.6335 168.0414 175.5695 178.7514 180.7308 620.5964 624.8573 628.1858 629.8413 630.5770 631.6275 636.9996 642.0185 645.2784 653.5144 895.4901</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="81">0.00 0.00 0.00 0.00 0.00 0.00 54.56 81.01 98.52 139.15 212.17 255.05 287.51 292.94 311.33 385.82 410.19 425.92 506.34 513.97 638.79 650.32 728.96 740.49 787.76 813.07 849.84 889.75 904.18 929.83 972.74 995.28 1027.74 1031.47 1048.24 1055.29 1067.25 1083.51 1113.55 1127.20 1166.42 1189.35 1197.31 1215.03 1240.83 1266.64 1336.76 1343.14 1368.62 1380.48 1405.21 1414.78 1433.25 1457.08 1469.55 1492.46 1497.56 1503.03 1507.46 1513.07 1520.24 1551.89 1639.74 1666.30 1686.93 3073.75 3076.82 3104.56 3109.18 3130.17 3155.27 3160.19 3170.37 3196.44 3205.18 3213.28 3221.78 3224.36 3233.16 3469.38 3540.07</array>
                     <matrix cols="81"
                             dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">442.72545878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00572029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">40.999992990848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">40.999992990848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">81.999985981696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-45.581000784176</scalar>
                  </list>
               </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">-400.3928 -285.9191 -285.4219 -284.0257 -283.7720 -283.7078 -283.3416 -283.2296 -283.1731 -283.1340 -283.0500 -35.2452 -30.4248 -29.4097 -27.6743 -27.3345 -27.0187 -25.8457 -24.0185 -23.5725 -23.0162 -22.6641 -21.7134 -20.6200 -20.1152 -19.5212 -18.8247 -18.7406 -18.5235 -18.2118 -17.8544 -17.6298 -17.4435 -17.3510 -16.8319 -16.4117 -16.0761 -15.2751 -15.2356 -12.8530 -12.6809 -2.1556 -1.9370 -1.6562 -0.6595 -0.3066 0.0322 0.3052 0.5897 0.8196 0.9512 1.3565 1.4986 1.5486 1.6083 1.8797 2.1480 2.2572 2.3143 2.6277 2.7633 2.8488 3.1839 3.3938 3.4598 4.0276 4.1340 4.5372 4.7779 4.9388 5.0423 5.3581 5.5761 5.7267 5.9735 6.1452 6.5505 6.6325 6.7804 7.0848 7.1519 7.2394 7.3983 7.8868 8.0712 8.5642 8.7289 8.7792 8.9193 9.0249 9.1505 9.3043 9.4906 9.5858 9.8576 10.0267 10.2081 10.4106 10.4377 10.7216 10.7944 10.9600 11.0739 11.2631 11.4489 11.6213 11.7454 11.8805 12.0298 12.2901 12.3725 12.6823 12.8831 13.0051 13.2037 13.6108 13.7517 14.1857 14.2653 14.7238 15.0334 15.2750 15.7994 16.1674 16.6641 17.0101 17.4266 17.4869 17.9753 18.2005 18.3523 18.7569 19.0258 19.6651 19.9557 20.4072 20.6104 20.7117 20.8188 21.2308 21.4506 21.8809 21.9587 22.3635 22.7202 22.8306 23.4850 23.7510 24.0458 24.2569 24.3080 24.4623 24.9661 25.3005 25.5409 25.6937 25.9635 26.0003 26.3347 26.7338 26.7768 27.0574 27.1852 27.3362 27.4652 28.1261 28.5443 28.5856 28.7402 28.9033 29.3347 29.6139 29.8906 30.1281 30.1527 30.4150 31.0114 31.2346 31.5513 31.7485 31.8226 32.2153 32.5223 32.7571 32.7853 33.2668 33.3693 33.5670 33.8511 34.3542 34.7919 34.9752 35.1821 35.2613 35.4141 35.6739 35.7443 36.2118 36.2955 36.5377 36.6165 36.8500 36.9424 37.1335 37.7414 38.0161 38.1586 38.7398 38.7517 39.1542 39.3659 39.5094 39.9153 40.0503 40.1167 40.4884 40.7707 41.1149 41.4289 41.8052 41.9321 42.2828 42.6468 43.1483 43.3288 43.7409 44.0862 44.1749 44.6118 44.9708 44.9928 45.3918 45.9325 46.2109 46.6650 47.5016 47.7540 48.2704 48.5423 48.7617 49.1393 49.8149 50.1764 50.9990 52.2081 52.4458 53.0185 53.0391 53.8680 54.0988 54.3560 54.9034 55.2546 55.5551 56.2880 56.9720 57.2358 57.6212 58.2464 59.9689 60.4381 60.8687 61.7071 61.9808 62.0728 63.3370 63.7606 63.9401 64.4132 65.0698 65.1576 65.8565 66.1316 66.5359 66.9802 67.3457 67.4751 67.8996 68.5571 68.7094 69.7189 69.9613 70.6537 71.1067 71.6475 72.3259 72.4641 72.7027 73.1014 73.2879 73.6475 73.9209 74.0638 74.4159 74.5627 74.8217 74.9620 75.0417 75.5894 75.8679 76.0048 76.3164 76.4659 76.9357 77.3126 77.8921 78.3477 78.6559 78.9245 79.2215 79.3137 79.5568 79.8162 80.1815 80.6656 80.8095 81.2626 81.4070 81.5390 81.7141 81.9486 82.3213 82.5259 82.6323 82.7811 82.9790 83.0378 83.1954 83.6700 84.0291 84.0912 84.4061 84.8481 85.1652 85.2521 85.5506 85.9525 86.0119 86.3011 86.3714 86.6633 87.2570 87.5307 87.7456 88.2493 88.2976 88.6630 88.8505 89.0554 89.2689 89.5626 89.8822 90.0121 90.3757 90.6842 90.9818 91.2287 91.4652 91.5978 91.7502 91.9406 92.3110 92.5425 92.8237 92.9720 93.1732 93.6026 93.8433 94.2153 94.3040 94.7689 94.8602 94.9641 95.3240 95.5034 95.9203 95.9998 96.5899 97.0890 97.6263 97.8391 98.2770 98.4877 98.6985 98.8963 99.5031 99.6662 100.1753 100.4680 100.6327 100.8201 101.3881 101.6360 101.9093 102.2338 102.4203 102.7662 102.9514 103.1322 103.2860 103.4610 103.5392 103.8759 104.0841 104.6585 104.9282 105.1326 105.3251 105.4647 106.0297 106.3295 106.5110 106.7306 107.1040 107.2555 107.8718 108.0546 108.1402 108.5284 108.9253 109.3138 109.7191 109.8903 109.9484 110.6067 110.7218 111.0310 111.2077 111.4416 111.8238 111.9504 112.3909 112.5208 112.9615 113.1613 113.6844 114.0085 114.2495 114.4275 114.6315 114.8141 115.0072 115.1953 115.6085 115.6450 115.7500 116.1105 116.4924 116.6904 116.9189 116.9784 117.2250 117.5377 117.7347 118.2604 118.4915 119.0743 119.3624 119.7018 120.2140 120.7381 121.0118 121.4251 122.2099 122.2675 122.8794 123.1560 123.6774 124.0295 124.7205 125.5424 125.7314 126.1003 126.2875 126.4281 126.7523 127.3189 127.7827 128.2019 128.6840 128.9991 129.1649 129.5336 129.7966 129.9750 130.6775 130.8745 131.4622 132.1234 132.7431 132.8345 133.2214 134.1036 134.2769 134.6188 135.2112 135.6073 136.0946 136.3773 137.2770 137.5440 138.6544 138.7642 139.0723 139.6634 140.2830 140.5406 140.8342 141.0829 141.6934 142.1754 142.5743 143.2405 143.7929 144.2202 144.3334 144.7135 144.9092 145.1686 145.2599 145.9448 146.1310 146.5031 146.8670 147.4489 147.9377 148.0973 148.8636 149.1810 149.5875 150.0839 151.3224 151.4173 152.2069 152.6050 153.4518 154.4015 154.9263 155.0280 155.6091 156.1298 156.4062 157.9618 158.7733 160.5154 161.1691 164.5304 164.9580 165.6627 168.5573 168.9235 176.1311 179.4685 181.6570 620.6573 626.0612 629.6912 631.4972 632.5271 633.5609 638.1697 643.1136 646.4468 655.7999 896.9546</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">C C C C C C H H H H H C H H C H C H H H N H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.136506 -0.084391 -0.238400 0.119832 -0.300783 -0.088506 0.153187 0.152605 0.143683 0.138427 0.152797 -0.180527 0.138811 0.122762 0.014726 0.122152 -0.273477 0.110807 0.107104 0.120987 0.089492 0.177949 0.183317 -0.192970 0.152167 0.153087 0.141664</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">C C C C C C H H H H H C H H C H C H H H N H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.008024 0.007394 -0.009283 -0.100692 -0.030270 0.001999 0.031834 0.032197 0.027291 0.020398 0.030984 0.000312 0.039476 0.049740 -0.054341 0.036850 0.029340 0.023425 0.023397 0.039164 0.536748 0.044939 0.043390 0.083008 0.027697 0.031227 0.025753</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">C C C C C C H H H H H C H H C H C H H H N H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.1365 6.0844 6.2384 5.8802 6.3008 6.0885 0.8468 0.8474 0.8563 0.8616 0.8472 6.1805 0.8612 0.8772 5.9853 0.8778 6.2735 0.8892 0.8929 0.8790 6.9105 0.8221 0.8167 6.1930 0.8478 0.8469 0.8583</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.1365 -0.0844 -0.2384 0.1198 -0.3008 -0.0885 0.1532 0.1526 0.1437 0.1384 0.1528 -0.1805 0.1388 0.1228 0.0147 0.1222 -0.2735 0.1108 0.1071 0.1210 0.0895 0.1779 0.1833 -0.1930 0.1522 0.1531 0.1417</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.9994 3.9423 4.0028 3.3692 3.9917 3.9681 0.9959 0.9963 0.9997 1.0082 0.9960 3.8272 1.0036 1.0153 3.8266 0.9962 3.9527 1.0075 0.9981 1.0067 3.6616 0.9912 1.0098 3.8448 0.9940 0.9969 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.9994 3.9423 4.0028 3.3692 3.9917 3.9681 0.9959 0.9963 0.9997 1.0082 0.9960 3.8272 1.0036 1.0153 3.8266 0.9962 3.9527 1.0075 0.9981 1.0067 3.6616 0.9912 1.0098 3.8448 0.9940 0.9969 0.9925</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">1.4240 1.4430 0.9681 1.4665 0.9684 1.3283 0.9836 1.2786 0.8080 1.4733 0.9900 0.9661 1.0279 1.0184 0.9254 1.0066 0.9643 0.8307 0.9969 0.9694 0.9808 0.9562 0.9486 0.8783 0.9700 0.9637 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 5 0 6 1 2 1 7 2 3 2 8 3 4 3 11 4 5 4 9 5 10 11 12 11 13 11 14 14 15 14 16 14 20 16 17 16 18 16 19 20 21 20 22 20 23 23 24 23 25 23 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011618754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-445.270910911201</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.21212 -6.66189 2.55024 -1.20742 -0.11915 -1.32657 -2.70934 2.45261 -0.25673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33581</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">-445.27091091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24872305</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00799348</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">-445.01136184</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01082602</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24872305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25954907</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-445.01136184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-445.01041763</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-445.01041763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04727445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-445.05769208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21321883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
