<?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 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.144163"
                        y3="-1.370496"
                        z3="1.487318"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.19694"
                        y3="1.801112"
                        z3="1.328331"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.156677"
                        y3="0.715553"
                        z3="1.844183"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.680887"
                        y3="1.501967"
                        z3="0.116841"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.195713"
                        y3="0.296477"
                        z3="0.831103"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.352491"
                        y3="-0.777485"
                        z3="-0.47295"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.588067"
                        y3="0.362486"
                        z3="-0.71684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.796716"
                        y3="-0.437976"
                        z3="-0.30157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.026125"
                        y3="-2.075952"
                        z3="-0.442083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.637871"
                        y3="2.482752"
                        z3="-0.208155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.54872"
                        y3="0.609491"
                        z3="0.994505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.394119"
                        y3="0.292358"
                        z3="-1.873703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.747619"
                        y3="-0.847348"
                        z3="-1.243937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.411661"
                        y3="-2.699412"
                        z3="-0.51425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.45187"
                        y3="2.38468"
                        z3="-1.333698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.496079"
                        y3="0.207633"
                        z3="0.048237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.563669"
                        y3="-1.924029"
                        z3="0.141383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.316366"
                        y3="1.284888"
                        z3="-2.187964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.095841"
                        y3="-0.524049"
                        z3="-1.071305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.089244"
                        y3="-0.359945"
                        z3="2.066531"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.453086"
                        y3="2.118401"
                        z3="2.154849"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.799083"
                        y3="2.683828"
                        z3="1.076294"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.648869"
                        y3="1.102752"
                        z3="2.74168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.591305"
                        y3="-0.169955"
                        z3="2.178576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.772549"
                        y3="-2.803806"
                        z3="-0.317925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.722931"
                        y3="3.356756"
                        z3="0.433423"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.866259"
                        y3="1.16572"
                        z3="1.872632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.271332"
                        y3="-0.55749"
                        z3="-2.538748"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.427028"
                        y3="-1.408322"
                        z3="-2.117006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.711315"
                        y3="-2.87975"
                        z3="-1.554967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.351058"
                        y3="-3.693836"
                        z3="-0.057038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.43106"
                        y3="-2.564941"
                        z3="0.314663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.86966"
                        y3="-1.061332"
                        z3="-0.448246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.167868"
                        y3="3.169632"
                        z3="-1.556318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.541911"
                        y3="0.461882"
                        z3="0.188887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.913596"
                        y3="1.209204"
                        z3="-3.091158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.826633"
                        y3="-0.840093"
                        z3="-1.808973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.003779"
                        y3="-2.143694"
                        z3="2.144422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.077387"
                        y3="-0.811742"
                        z3="2.15739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.721332"
                        y3="-0.052198"
                        z3="3.046082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.115784"
                        y3="0.49495"
                        z3="1.389735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.215808"
                        y3="-0.941701"
                        z3="1.352578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
               </bondArray>
               <formula concise="C19H22N">
                  <atomArray count="19 22 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222</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">Nortriptyline_0b_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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.3392413894 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">4.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 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">0.099 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222</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">Nortriptyline_0b_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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1567.1272113624 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">4.339e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 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">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.144163"
                                 y3="-1.370496"
                                 z3="1.487318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.19694"
                                 y3="1.801112"
                                 z3="1.328331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.156677"
                                 y3="0.715553"
                                 z3="1.844183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.680887"
                                 y3="1.501967"
                                 z3="0.116841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.195713"
                                 y3="0.296477"
                                 z3="0.831103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.352491"
                                 y3="-0.777485"
                                 z3="-0.47295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.588067"
                                 y3="0.362486"
                                 z3="-0.71684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.796716"
                                 y3="-0.437976"
                                 z3="-0.30157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.026125"
                                 y3="-2.075952"
                                 z3="-0.442083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.637871"
                                 y3="2.482752"
                                 z3="-0.208155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54872"
                                 y3="0.609491"
                                 z3="0.994505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.394119"
                                 y3="0.292358"
                                 z3="-1.873703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.747619"
                                 y3="-0.847348"
                                 z3="-1.243937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.411661"
                                 y3="-2.699412"
                                 z3="-0.51425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.45187"
                                 y3="2.38468"
                                 z3="-1.333698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.496079"
                                 y3="0.207633"
                                 z3="0.048237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.563669"
                                 y3="-1.924029"
                                 z3="0.141383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.316366"
                                 y3="1.284888"
                                 z3="-2.187964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.095841"
                                 y3="-0.524049"
                                 z3="-1.071305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.089244"
                                 y3="-0.359945"
                                 z3="2.066531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.453086"
                                 y3="2.118401"
                                 z3="2.154849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.799083"
                                 y3="2.683828"
                                 z3="1.076294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.648869"
                                 y3="1.102752"
                                 z3="2.74168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.591305"
                                 y3="-0.169955"
                                 z3="2.178576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.772549"
                                 y3="-2.803806"
                                 z3="-0.317925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.722931"
                                 y3="3.356756"
                                 z3="0.433423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.866259"
                                 y3="1.16572"
                                 z3="1.872632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.271332"
                                 y3="-0.55749"
                                 z3="-2.538748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.427028"
                                 y3="-1.408322"
                                 z3="-2.117006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.711315"
                                 y3="-2.87975"
                                 z3="-1.554967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.351058"
                                 y3="-3.693836"
                                 z3="-0.057038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43106"
                                 y3="-2.564941"
                                 z3="0.314663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.86966"
                                 y3="-1.061332"
                                 z3="-0.448246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.167868"
                                 y3="3.169632"
                                 z3="-1.556318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.541911"
                                 y3="0.461882"
                                 z3="0.188887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.913596"
                                 y3="1.209204"
                                 z3="-3.091158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.826633"
                                 y3="-0.840093"
                                 z3="-1.808973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.003779"
                                 y3="-2.143694"
                                 z3="2.144422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.077387"
                                 y3="-0.811742"
                                 z3="2.15739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.721332"
                                 y3="-0.052198"
                                 z3="3.046082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.115784"
                                 y3="0.49495"
                                 z3="1.389735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.215808"
                                 y3="-0.941701"
                                 z3="1.352578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a42" order="S"/>
                           <bond atomRefs2="a1 a38" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                        </bondArray>
                        <formula concise="C19H22N">
                           <atomArray count="19 22 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/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="N"
                              id="a1"
                              x3="2.128256"
                              y3="-1.359761"
                              z3="1.478533"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.19182"
                              y3="1.785135"
                              z3="1.324117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.144232"
                              y3="0.702673"
                              z3="1.835922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.680499"
                              y3="1.490671"
                              z3="0.116068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.179605"
                              y3="0.289604"
                              z3="0.825914"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.345005"
                              y3="-0.777009"
                              z3="-0.467816"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.592077"
                              y3="0.359388"
                              z3="-0.711306"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.784514"
                              y3="-0.437833"
                              z3="-0.299863"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.029524"
                              y3="-2.064672"
                              z3="-0.431311"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.624373"
                              y3="2.47089"
                              z3="-0.209992"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.522771"
                              y3="0.603453"
                              z3="0.988595"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.384387"
                              y3="0.296093"
                              z3="-1.866381"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.727991"
                              y3="-0.838953"
                              z3="-1.238968"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.407842"
                              y3="-2.687557"
                              z3="-0.501054"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.428377"
                              y3="2.378552"
                              z3="-1.331695"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.463902"
                              y3="0.208744"
                              z3="0.046459"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.553438"
                              y3="-1.917564"
                              z3="0.15162"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.293941"
                              y3="1.287221"
                              z3="-2.182207"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.0669"
                              y3="-0.51473"
                              z3="-1.06787"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.074051"
                              y3="-0.36584"
                              z3="2.055428"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.456947"
                              y3="2.100867"
                              z3="2.146111"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.79297"
                              y3="2.663763"
                              z3="1.074304"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.635598"
                              y3="1.086471"
                              z3="2.730027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.583194"
                              y3="-0.181314"
                              z3="2.167026"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.768094"
                              y3="-2.788375"
                              z3="-0.304663"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.706123"
                              y3="3.342668"
                              z3="0.429315"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.838526"
                              y3="1.156895"
                              z3="1.864891"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.257409"
                              y3="-0.547641"
                              z3="-2.533718"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.408683"
                              y3="-1.395357"
                              z3="-2.111455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.705914"
                              y3="-2.871546"
                              z3="-1.536511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.343793"
                              y3="-3.676263"
                              z3="-0.04214"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.412299"
                              y3="-2.56084"
                              z3="0.334443"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.868147"
                              y3="-1.061866"
                              z3="-0.438696"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.135671"
                              y3="3.16572"
                              z3="-1.556944"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.505815"
                              y3="0.464274"
                              z3="0.186168"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.882925"
                              y3="1.21738"
                              z3="-3.086926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.795333"
                              y3="-0.825082"
                              z3="-1.804963"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.973836"
                              y3="-2.122695"
                              z3="2.133814"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.051093"
                              y3="-0.829568"
                              z3="2.160578"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.700738"
                              y3="-0.046366"
                              z3="3.024793"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.120968"
                              y3="0.480112"
                              z3="1.373545"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.211932"
                              y3="-0.922774"
                              z3="1.329615"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="2.158233"
                              y3="-1.384552"
                              z3="1.496184"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.209552"
                              y3="1.80136"
                              z3="1.312311"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.157753"
                              y3="0.720386"
                              z3="1.829483"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.663132"
                              y3="1.504513"
                              z3="0.106007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.189019"
                              y3="0.297317"
                              z3="0.82039"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.348866"
                              y3="-0.770584"
                              z3="-0.460671"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.582047"
                              y3="0.369063"
                              z3="-0.712545"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.789969"
                              y3="-0.434536"
                              z3="-0.298775"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.029747"
                              y3="-2.054183"
                              z3="-0.417975"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.600202"
                              y3="2.486931"
                              z3="-0.226126"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.531408"
                              y3="0.609629"
                              z3="0.977078"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.375906"
                              y3="0.300807"
                              z3="-1.863926"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.728209"
                              y3="-0.840055"
                              z3="-1.238185"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.407336"
                              y3="-2.675613"
                              z3="-0.498262"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.405077"
                              y3="2.390625"
                              z3="-1.344211"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.467505"
                              y3="0.209257"
                              z3="0.035145"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.55957"
                              y3="-1.917704"
                              z3="0.155172"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.278992"
                              y3="1.293303"
                              z3="-2.185289"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.066391"
                              y3="-0.517595"
                              z3="-1.072908"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.122027"
                              y3="-0.416724"
                              z3="2.081004"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.438287"
                              y3="2.124771"
                              z3="2.131774"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.813114"
                              y3="2.676561"
                              z3="1.057351"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.653249"
                              y3="1.108613"
                              z3="2.719178"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.596911"
                              y3="-0.159959"
                              z3="2.169221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.766022"
                              y3="-2.779854"
                              z3="-0.290441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.676681"
                              y3="3.363547"
                              z3="0.407245"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.850893"
                              y3="1.167478"
                              z3="1.849281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.255506"
                              y3="-0.549083"
                              z3="-2.524804"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.405729"
                              y3="-1.399995"
                              z3="-2.107324"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.696995"
                              y3="-2.851094"
                              z3="-1.53723"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.344034"
                              y3="-3.669133"
                              z3="-0.049987"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.418908"
                              y3="-2.566884"
                              z3="0.312945"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.871257"
                              y3="-1.054068"
                              z3="-0.425223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.109249"
                              y3="3.179379"
                              z3="-1.573539"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.510363"
                              y3="0.463593"
                              z3="0.170248"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.870985"
                              y3="1.219326"
                              z3="-3.08771"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.792161"
                              y3="-0.83246"
                              z3="-1.810761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.002735"
                              y3="-2.159568"
                              z3="2.137552"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.094059"
                              y3="-0.894438"
                              z3="2.167698"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.764756"
                              y3="-0.10945"
                              z3="3.06017"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.175668"
                              y3="0.44184"
                              z3="1.4157"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.245331"
                              y3="-0.933792"
                              z3="1.367565"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="2.148413"
                              y3="-1.337336"
                              z3="1.46851"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.201851"
                              y3="1.768896"
                              z3="1.333529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.159007"
                              y3="0.691485"
                              z3="1.83805"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.670595"
                              y3="1.478122"
                              z3="0.125802"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.189722"
                              y3="0.284353"
                              z3="0.821787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.352752"
                              y3="-0.78532"
                              z3="-0.460007"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.584509"
                              y3="0.35157"
                              z3="-0.702397"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.792637"
                              y3="-0.441338"
                              z3="-0.301023"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.022746"
                              y3="-2.06771"
                              z3="-0.411358"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.613199"
                              y3="2.45772"
                              z3="-0.196259"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.529418"
                              y3="0.605948"
                              z3="0.975773"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.381835"
                              y3="0.286632"
                              z3="-1.850468"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.729555"
                              y3="-0.831578"
                              z3="-1.246655"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.400425"
                              y3="-2.686805"
                              z3="-0.485717"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.419013"
                              y3="2.366135"
                              z3="-1.312717"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.46424"
                              y3="0.220821"
                              z3="0.027543"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.549558"
                              y3="-1.907415"
                              z3="0.144689"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.290155"
                              y3="1.27625"
                              z3="-2.161654"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.064919"
                              y3="-0.499821"
                              z3="-1.083954"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.112595"
                              y3="-0.356822"
                              z3="2.027264"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.447289"
                              y3="2.080124"
                              z3="2.15674"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.797789"
                              y3="2.651527"
                              z3="1.085891"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.655802"
                              y3="1.075805"
                              z3="2.728884"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.607658"
                              y3="-0.196476"
                              z3="2.173488"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.773005"
                              y3="-2.792622"
                              z3="-0.277499"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.693143"
                              y3="3.328843"
                              z3="0.444542"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.848116"
                              y3="1.159361"
                              z3="1.851342"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.259258"
                              y3="-0.557834"
                              z3="-2.5182"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.408574"
                              y3="-1.387286"
                              z3="-2.119328"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.684405"
                              y3="-2.883842"
                              z3="-1.522399"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.343436"
                              y3="-3.670876"
                              z3="-0.015775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.411837"
                              y3="-2.549404"
                              z3="0.316948"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.858433"
                              y3="-1.060271"
                              z3="-0.46155"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.127908"
                              y3="3.153166"
                              z3="-1.534395"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.505858"
                              y3="0.482097"
                              z3="0.160702"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.884899"
                              y3="1.205761"
                              z3="-3.062777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.790589"
                              y3="-0.802988"
                              z3="-1.827089"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.9896"
                              y3="-2.094212"
                              z3="2.131356"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.083423"
                              y3="-0.833712"
                              z3="2.13196"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.754725"
                              y3="-0.017974"
                              z3="2.99585"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.173333"
                              y3="0.482065"
                              z3="1.337729"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.236362"
                              y3="-0.888069"
                              z3="1.325649"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="2.128254"
                              y3="-1.342417"
                              z3="1.482867"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.184652"
                              y3="1.763307"
                              z3="1.330767"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.140064"
                              y3="0.682991"
                              z3="1.835055"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.680025"
                              y3="1.479008"
                              z3="0.115099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.176663"
                              y3="0.281222"
                              z3="0.821618"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.345593"
                              y3="-0.78427"
                              z3="-0.472895"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.588986"
                              y3="0.354989"
                              z3="-0.718167"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.784794"
                              y3="-0.440649"
                              z3="-0.306874"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.030497"
                              y3="-2.068121"
                              z3="-0.422945"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.61765"
                              y3="2.463515"
                              z3="-0.211603"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.516738"
                              y3="0.602091"
                              z3="0.983676"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.370789"
                              y3="0.301268"
                              z3="-1.878917"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.727132"
                              y3="-0.82936"
                              z3="-1.249407"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.408984"
                              y3="-2.689319"
                              z3="-0.483085"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.411355"
                              y3="2.380874"
                              z3="-1.338874"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.457047"
                              y3="0.219565"
                              z3="0.03803"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.551551"
                              y3="-1.914499"
                              z3="0.165454"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.273524"
                              y3="1.296115"
                              z3="-2.194926"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.062856"
                              y3="-0.498118"
                              z3="-1.078791"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.085516"
                              y3="-0.363711"
                              z3="2.0591"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.470115"
                              y3="2.069383"
                              z3="2.151715"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.781664"
                              y3="2.647971"
                              z3="1.092241"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.631917"
                              y3="1.062726"
                              z3="2.730772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.586744"
                              y3="-0.207029"
                              z3="2.162556"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.766082"
                              y3="-2.792577"
                              z3="-0.291589"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.701682"
                              y3="3.33161"
                              z3="0.432782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.831226"
                              y3="1.151984"
                              z3="1.86296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.241033"
                              y3="-0.538265"
                              z3="-2.551437"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.410471"
                              y3="-1.382826"
                              z3="-2.12505"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.705844"
                              y3="-2.884034"
                              z3="-1.516843"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.344439"
                              y3="-3.674643"
                              z3="-0.016466"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.408925"
                              y3="-2.559274"
                              z3="0.352179"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.873025"
                              y3="-1.068287"
                              z3="-0.435011"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.114859"
                              y3="3.171642"
                              z3="-1.564542"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.498057"
                              y3="0.480028"
                              z3="0.177361"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.856164"
                              y3="1.233986"
                              z3="-3.104563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.792243"
                              y3="-0.799349"
                              z3="-1.819067"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.954966"
                              y3="-2.098448"
                              z3="2.14259"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.053061"
                              y3="-0.843321"
                              z3="2.181391"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.710982"
                              y3="-0.023607"
                              z3="3.021031"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.160767"
                              y3="0.474947"
                              z3="1.370536"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.220555"
                              y3="-0.890126"
                              z3="1.324081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="2.148109"
                              y3="-1.353505"
                              z3="1.481222"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.198924"
                              y3="1.776867"
                              z3="1.329183"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.155247"
                              y3="0.698342"
                              z3="1.836728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.670601"
                              y3="1.486465"
                              z3="0.118067"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.187253"
                              y3="0.288256"
                              z3="0.821879"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.349605"
                              y3="-0.782049"
                              z3="-0.460887"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.584153"
                              y3="0.357145"
                              z3="-0.709141"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.78999"
                              y3="-0.439653"
                              z3="-0.301349"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.027629"
                              y3="-2.065998"
                              z3="-0.414358"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.609572"
                              y3="2.469629"
                              z3="-0.210028"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.528615"
                              y3="0.60849"
                              z3="0.976933"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.37452"
                              y3="0.294758"
                              z3="-1.863958"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.728384"
                              y3="-0.834098"
                              z3="-1.245897"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.406489"
                              y3="-2.685802"
                              z3="-0.487691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.410543"
                              y3="2.379446"
                              z3="-1.331999"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.465058"
                              y3="0.219461"
                              z3="0.029648"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.555209"
                              y3="-1.9127"
                              z3="0.152971"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.279205"
                              y3="1.287945"
                              z3="-2.181063"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.065535"
                              y3="-0.503773"
                              z3="-1.082079"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.111793"
                              y3="-0.379261"
                              z3="2.054749"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.452597"
                              y3="2.088491"
                              z3="2.1507"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.795843"
                              y3="2.659538"
                              z3="1.083489"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.651261"
                              y3="1.083389"
                              z3="2.727802"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.602479"
                              y3="-0.188838"
                              z3="2.172622"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.768013"
                              y3="-2.791722"
                              z3="-0.284923"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.689785"
                              y3="3.341777"
                              z3="0.429232"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.847108"
                              y3="1.163065"
                              z3="1.851711"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.250745"
                              y3="-0.550543"
                              z3="-2.530269"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.407709"
                              y3="-1.391732"
                              z3="-2.117297"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.694217"
                              y3="-2.87565"
                              z3="-1.524908"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.347037"
                              y3="-3.673204"
                              z3="-0.025006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.416685"
                              y3="-2.556375"
                              z3="0.323332"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.866685"
                              y3="-1.060478"
                              z3="-0.44449"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.115364"
                              y3="3.168648"
                              z3="-1.558516"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.506792"
                              y3="0.479509"
                              z3="0.163459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.868336"
                              y3="1.219276"
                              z3="-3.085915"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.791598"
                              y3="-0.809791"
                              z3="-1.823521"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.983939"
                              y3="-2.115822"
                              z3="2.135619"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.081076"
                              y3="-0.859143"
                              z3="2.160833"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.748634"
                              y3="-0.048388"
                              z3="3.024186"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.177847"
                              y3="0.465699"
                              z3="1.373064"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.238246"
                              y3="-0.900704"
                              z3="1.338679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="2.146015"
                              y3="-1.345644"
                              z3="1.47952"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.195906"
                              y3="1.7693"
                              z3="1.33234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.153677"
                              y3="0.691379"
                              z3="1.83698"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.671684"
                              y3="1.481625"
                              z3="0.119434"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.186107"
                              y3="0.285495"
                              z3="0.821017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.350024"
                              y3="-0.784617"
                              z3="-0.462682"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.584053"
                              y3="0.354604"
                              z3="-0.70989"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.790008"
                              y3="-0.440797"
                              z3="-0.303127"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.027056"
                              y3="-2.067819"
                              z3="-0.41337"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.610139"
                              y3="2.465135"
                              z3="-0.207616"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.526533"
                              y3="0.607777"
                              z3="0.976248"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.37281"
                              y3="0.294355"
                              z3="-1.865406"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.728417"
                              y3="-0.831838"
                              z3="-1.248361"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.406045"
                              y3="-2.68697"
                              z3="-0.483408"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.409231"
                              y3="2.377283"
                              z3="-1.330518"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.463042"
                              y3="0.222336"
                              z3="0.028147"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.553585"
                              y3="-1.910506"
                              z3="0.154557"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.276797"
                              y3="1.2879"
                              z3="-2.181486"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.064626"
                              y3="-0.499385"
                              z3="-1.084396"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.110971"
                              y3="-0.372167"
                              z3="2.050722"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.45711"
                              y3="2.077111"
                              z3="2.154052"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.791168"
                              y3="2.654018"
                              z3="1.090141"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.649484"
                              y3="1.075067"
                              z3="2.728744"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.603022"
                              y3="-0.197726"
                              z3="2.171041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.768419"
                              y3="-2.79352"
                              z3="-0.28252"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.691356"
                              y3="3.33586"
                              z3="0.43349"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.844392"
                              y3="1.161227"
                              z3="1.85201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.247974"
                              y3="-0.549413"
                              z3="-2.533508"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.408607"
                              y3="-1.388483"
                              z3="-2.12076"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.693707"
                              y3="-2.881034"
                              z3="-1.519813"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.346999"
                              y3="-3.672574"
                              z3="-0.016825"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.415339"
                              y3="-2.553115"
                              z3="0.327647"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.865417"
                              y3="-1.061107"
                              z3="-0.446763"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.113919"
                              y3="3.166866"
                              z3="-1.556272"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.50441"
                              y3="0.483928"
                              z3="0.1621"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.864857"
                              y3="1.221129"
                              z3="-3.087211"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.791088"
                              y3="-0.802726"
                              z3="-1.826594"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.978593"
                              y3="-2.105223"
                              z3="2.136626"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.078611"
                              y3="-0.854241"
                              z3="2.161773"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.746765"
                              y3="-0.035112"
                              z3="3.017631"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.18198"
                              y3="0.469434"
                              z3="1.36539"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.237523"
                              y3="-0.89084"
                              z3="1.333724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="2.145117"
                              y3="-1.343012"
                              z3="1.479353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.194015"
                              y3="1.766294"
                              z3="1.334136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.152945"
                              y3="0.688716"
                              z3="1.837377"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.672203"
                              y3="1.480015"
                              z3="0.119809"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.185553"
                              y3="0.284684"
                              z3="0.820741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.349919"
                              y3="-0.785811"
                              z3="-0.463007"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.583975"
                              y3="0.353629"
                              z3="-0.710382"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.78978"
                              y3="-0.441337"
                              z3="-0.303788"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.027251"
                              y3="-2.06896"
                              z3="-0.412969"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.609919"
                              y3="2.464227"
                              z3="-0.207618"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.525783"
                              y3="0.608077"
                              z3="0.975781"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.371244"
                              y3="0.294559"
                              z3="-1.867044"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.72824"
                              y3="-0.831173"
                              z3="-1.249506"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.406546"
                              y3="-2.687732"
                              z3="-0.481494"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.407584"
                              y3="2.377573"
                              z3="-1.331692"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.462391"
                              y3="0.223923"
                              z3="0.027137"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.553515"
                              y3="-1.909705"
                              z3="0.155439"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.274474"
                              y3="1.288776"
                              z3="-2.183436"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.064286"
                              y3="-0.497633"
                              z3="-1.085695"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.110998"
                              y3="-0.370879"
                              z3="2.051236"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.460158"
                              y3="2.071633"
                              z3="2.155903"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.788156"
                              y3="2.652408"
                              z3="1.094262"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.648715"
                              y3="1.07199"
                              z3="2.729359"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.603456"
                              y3="-0.201383"
                              z3="2.170733"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.768103"
                              y3="-2.79482"
                              z3="-0.282205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.691555"
                              y3="3.334504"
                              z3="0.434056"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.84346"
                              y3="1.161289"
                              z3="1.851764"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.245899"
                              y3="-0.548752"
                              z3="-2.535634"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.408744"
                              y3="-1.387732"
                              z3="-2.122076"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.694289"
                              y3="-2.883471"
                              z3="-1.517588"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.347807"
                              y3="-3.672583"
                              z3="-0.013239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.415687"
                              y3="-2.551486"
                              z3="0.329663"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.865094"
                              y3="-1.061084"
                              z3="-0.447114"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.11159"
                              y3="3.167667"
                              z3="-1.557829"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.503578"
                              y3="0.486339"
                              z3="0.160912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.861401"
                              y3="1.223056"
                              z3="-3.089977"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.790845"
                              y3="-0.800008"
                              z3="-1.828198"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.975098"
                              y3="-2.101755"
                              z3="2.136767"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.07732"
                              y3="-0.854883"
                              z3="2.165438"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.745354"
                              y3="-0.031235"
                              z3="3.016708"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.1857"
                              y3="0.469464"
                              z3="1.364751"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.237797"
                              y3="-0.886418"
                              z3="1.331975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="2.14615"
                              y3="-1.340364"
                              z3="1.479449"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.192436"
                              y3="1.762992"
                              z3="1.336657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.153413"
                              y3="0.686214"
                              z3="1.837842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.671799"
                              y3="1.478487"
                              z3="0.120347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.185788"
                              y3="0.284296"
                              z3="0.820008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.350216"
                              y3="-0.787291"
                              z3="-0.462525"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.583133"
                              y3="0.352579"
                              z3="-0.710504"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.790004"
                              y3="-0.44205"
                              z3="-0.304438"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.027303"
                              y3="-2.070268"
                              z3="-0.411473"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.608261"
                              y3="2.463735"
                              z3="-0.207936"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.525768"
                              y3="0.609375"
                              z3="0.973999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.368721"
                              y3="0.294603"
                              z3="-1.868436"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.728131"
                              y3="-0.830749"
                              z3="-1.250967"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.407083"
                              y3="-2.688343"
                              z3="-0.47865"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.404245"
                              y3="2.378289"
                              z3="-1.333354"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.462113"
                              y3="0.226427"
                              z3="0.024472"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.553843"
                              y3="-1.908156"
                              z3="0.155802"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.270743"
                              y3="1.28977"
                              z3="-2.185546"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.0640"
                              y3="-0.495603"
                              z3="-1.088113"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.114561"
                              y3="-0.371482"
                              z3="2.052501"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.463431"
                              y3="2.064427"
                              z3="2.15859"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.784586"
                              y3="2.651336"
                              z3="1.100198"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.649528"
                              y3="1.06942"
                              z3="2.729676"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.605845"
                              y3="-0.205169"
                              z3="2.170897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.767751"
                              y3="-2.796516"
                              z3="-0.281029"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.690178"
                              y3="3.333716"
                              z3="0.434103"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.843557"
                              y3="1.162821"
                              z3="1.849791"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.24315"
                              y3="-0.54859"
                              z3="-2.537137"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.408715"
                              y3="-1.387679"
                              z3="-2.123322"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.694118"
                              y3="-2.886518"
                              z3="-1.514505"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.349201"
                              y3="-3.672091"
                              z3="-0.007922"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.417151"
                              y3="-2.548484"
                              z3="0.329852"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.863738"
                              y3="-1.059891"
                              z3="-0.448125"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.10723"
                              y3="3.169074"
                              z3="-1.560248"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.503089"
                              y3="0.490102"
                              z3="0.157393"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.856468"
                              y3="1.225091"
                              z3="-3.092937"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.790387"
                              y3="-0.797092"
                              z3="-1.831141"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.972705"
                              y3="-2.098718"
                              z3="2.136426"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.078673"
                              y3="-0.859111"
                              z3="2.169945"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.747812"
                              y3="-0.028865"
                              z3="3.016508"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.194543"
                              y3="0.467655"
                              z3="1.365134"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.240691"
                              y3="-0.880408"
                              z3="1.331529"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="2.147276"
                              y3="-1.339377"
                              z3="1.479077"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.192328"
                              y3="1.762118"
                              z3="1.337781"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.154302"
                              y3="0.685743"
                              z3="1.838052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.671398"
                              y3="1.478103"
                              z3="0.120957"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.186332"
                              y3="0.284391"
                              z3="0.819644"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.350485"
                              y3="-0.787709"
                              z3="-0.461975"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.582707"
                              y3="0.352276"
                              z3="-0.709997"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.790291"
                              y3="-0.442287"
                              z3="-0.304524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.027098"
                              y3="-2.070642"
                              z3="-0.410685"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.60751"
                              y3="2.463618"
                              z3="-0.20753"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.526249"
                              y3="0.610015"
                              z3="0.972948"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.368002"
                              y3="0.294517"
                              z3="-1.86815"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.728121"
                              y3="-0.830807"
                              z3="-1.251411"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.406922"
                              y3="-2.688711"
                              z3="-0.477533"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.403174"
                              y3="2.378431"
                              z3="-1.333198"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.462304"
                              y3="0.22724"
                              z3="0.023051"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.553998"
                              y3="-1.90781"
                              z3="0.155372"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.269711"
                              y3="1.289919"
                              z3="-2.185413"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.063954"
                              y3="-0.495166"
                              z3="-1.0892"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.117011"
                              y3="-0.37166"
                              z3="2.051917"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.4640"
                              y3="2.06188"
                              z3="2.159983"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.783548"
                              y3="2.651383"
                              z3="1.102523"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.650704"
                              y3="1.069113"
                              z3="2.729655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.607441"
                              y3="-0.20601"
                              z3="2.17124"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.767929"
                              y3="-2.796953"
                              z3="-0.280433"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.689408"
                              y3="3.333576"
                              z3="0.434538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.844257"
                              y3="1.163719"
                              z3="1.848495"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.242466"
                              y3="-0.548731"
                              z3="-2.536786"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.408509"
                              y3="-1.387984"
                              z3="-2.123534"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.693467"
                              y3="-2.888281"
                              z3="-1.513262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.349253"
                              y3="-3.671839"
                              z3="-0.005457"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.417704"
                              y3="-2.547669"
                              z3="0.329152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.863001"
                              y3="-1.059723"
                              z3="-0.449256"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.105901"
                              y3="3.169389"
                              z3="-1.560272"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.503239"
                              y3="0.49133"
                              z3="0.155441"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.855259"
                              y3="1.225438"
                              z3="-3.09293"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.790121"
                              y3="-0.796559"
                              z3="-1.832479"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.972863"
                              y3="-2.097497"
                              z3="2.136064"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.080279"
                              y3="-0.860752"
                              z3="2.170127"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.750275"
                              y3="-0.02783"
                              z3="3.015494"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.19854"
                              y3="0.466876"
                              z3="1.363995"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.242496"
                              y3="-0.878108"
                              z3="1.331327"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a42" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H22N">
                        <atomArray count="19 22 1" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">242.20999999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.865153110707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867461996594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867476227210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867516579092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867541819398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867563687077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867570854818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867572488118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867573878265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867574205002</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.521958 -0.009207 -0.012296 -0.059672 -0.058307 -0.060802 -0.070451 -0.054660 -0.004477 -0.000649 0.006939 0.005124 0.010810 -0.025195 0.001281 0.004798 0.026334 -0.008715 0.001421 0.078052 0.030741 0.046691 0.038890 0.015272 0.032266 0.032535 0.026473 0.031521 0.027830 0.046320 0.036820 0.032067 0.029518 0.030677 0.027741 0.029148 0.027292 0.048594 0.028724 0.026670 0.030388 0.031535</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">6.9004 6.0918 6.2233 6.2712 6.0576 5.9834 5.7847 5.9292 6.1852 6.0888 6.0639 6.2582 6.1967 6.1382 6.1232 6.1264 6.1701 6.1232 6.1094 6.1693 0.9023 0.8712 0.8895 0.9068 0.8713 0.8647 0.8790 0.8525 0.8655 0.8821 0.8752 0.8435 0.8356 0.8475 0.8577 0.8483 0.8585 0.8250 0.8571 0.8580 0.8557 0.8585</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.0996 -0.0918 -0.2233 -0.2712 -0.0576 0.0166 0.2153 0.0708 -0.1852 -0.0888 -0.0639 -0.2582 -0.1967 -0.1382 -0.1232 -0.1264 -0.1701 -0.1232 -0.1094 -0.1693 0.0977 0.1288 0.1105 0.0932 0.1287 0.1353 0.1210 0.1475 0.1345 0.1179 0.1248 0.1565 0.1644 0.1525 0.1423 0.1517 0.1415 0.1750 0.1429 0.1420 0.1443 0.1415</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">3.6466 3.8365 3.8932 3.7502 3.7369 3.4363 2.9748 3.4981 3.7899 3.8717 3.9234 3.9838 3.9940 3.8818 3.9694 3.9947 3.8526 3.9649 3.9660 3.8282 1.0064 1.0033 1.0164 0.9996 1.0125 1.0005 1.0082 1.0037 1.0067 1.0057 1.0037 1.0017 0.9912 0.9951 0.9979 0.9973 0.9986 0.9915 0.9979 0.9931 1.0019 1.0995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">3.6466 3.8365 3.8932 3.7502 3.7369 3.4363 2.9748 3.4981 3.7899 3.8717 3.9234 3.9838 3.9940 3.8818 3.9694 3.9947 3.8526 3.9649 3.9660 3.8282 1.0064 1.0033 1.0164 0.9996 1.0125 1.0005 1.0082 1.0037 1.0067 1.0057 1.0037 1.0017 0.9912 0.9951 0.9979 0.9973 0.9986 0.9915 0.9979 0.9931 1.0019 1.0995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="44">0.8422 0.8826 0.9499 0.9449 0.9128 0.9842 1.0184 0.9879 0.8837 1.0088 1.0369 1.1681 1.4091 1.3045 1.4364 0.7669 0.8545 1.9132 1.2762 1.3729 0.9575 0.9886 1.4553 0.9874 1.4372 0.9588 1.5070 1.0094 1.4622 0.9682 0.9271 0.9896 1.0047 1.4019 0.9696 1.4393 0.9674 0.9841 0.9823 0.9695 0.9671 0.9775 0.9733 0.9649</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 16 0 19 0 37 0 41 1 2 1 3 1 20 1 21 2 4 2 22 2 23 3 6 3 9 4 7 4 10 5 6 5 7 5 8 6 11 7 12 8 13 8 24 9 14 9 25 10 15 10 26 11 17 11 27 12 18 12 28 13 16 13 29 13 30 14 17 14 33 15 18 15 34 16 31 16 32 17 35 18 36 19 38 19 39 19 40</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.099636 -0.091830 -0.223283 -0.271247 -0.057641 0.016622 0.215283 0.070772 -0.185180 -0.088828 -0.063950 -0.258170 -0.196724 -0.138212 -0.123223 -0.126439 -0.170057 -0.123238 -0.109374 -0.169306 0.097677 0.128815 0.110506 0.093197 0.128667 0.135254 0.121009 0.147482 0.134487 0.117880 0.124821 0.156455 0.164379 0.152531 0.142259 0.151688 0.141507 0.175043 0.142889 0.142049 0.144321 0.141469</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="928">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927</array>
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                            dictRef="cc:energy"
                            size="928"
                            units="nonsi:electronvolt">-400.0913 -285.3805 -285.3578 -283.9886 -283.6704 -283.5133 -283.4962 -283.4052 -283.0731 -283.0319 -282.9798 -282.9687 -282.9323 -282.9206 -282.8216 -282.7632 -282.4319 -282.3474 -282.2736 -282.2577 -34.8628 -30.2999 -29.4326 -29.0597 -28.0107 -27.9425 -26.8271 -26.7655 -26.5001 -25.9715 -25.5763 -24.5352 -23.7051 -23.3220 -22.9720 -22.2469 -22.1300 -21.4332 -21.1415 -20.6758 -20.3467 -19.6705 -19.3573 -19.1493 -18.6464 -18.4988 -18.3349 -18.2269 -18.1990 -18.0848 -17.6265 -17.3950 -17.2749 -17.1432 -16.9433 -16.6211 -16.4664 -16.1114 -16.0615 -15.8090 -15.5581 -15.1742 -14.8980 -14.6666 -14.3838 -14.2713 -13.4381 -12.3162 -11.9951 -11.7520 -11.5298 -2.3623 -1.8103 -1.6203 -1.0830 -0.8432 -0.4539 -0.2612 -0.0737 0.1797 0.4785 0.7907 1.0043 1.1242 1.1721 1.4724 1.5638 1.5789 1.7790 1.9675 2.1138 2.2328 2.2852 2.4203 2.4761 2.6354 2.8252 3.0407 3.1892 3.2313 3.3211 3.5017 3.5866 3.6627 3.9509 4.1092 4.1765 4.3515 4.4768 4.6095 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         <module dictRef="cc:finalization" id="finalization">
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               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        id="a8"
                        x3="-1.790447"
                        y3="-0.442338"
                        z3="-0.304544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.026902"
                        y3="-2.070711"
                        z3="-0.410342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.607116"
                        y3="2.463703"
                        z3="-0.20712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.526622"
                        y3="0.610281"
                        z3="0.972347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.367868"
                        y3="0.294554"
                        z3="-1.86767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.728087"
                        y3="-0.830893"
                        z3="-1.251596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.406587"
                        y3="-2.689076"
                        z3="-0.476901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.402771"
                        y3="2.378601"
                        z3="-1.332793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.462476"
                        y3="0.227479"
                        z3="0.022275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.554034"
                        y3="-1.9080"
                        z3="0.155045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.26945"
                        y3="1.290047"
                        z3="-2.184958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.06392"
                        y3="-0.495124"
                        z3="-1.08976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.118474"
                        y3="-0.371595"
                        z3="2.051043"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.463986"
                        y3="2.060756"
                        z3="2.160822"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.783176"
                        y3="2.651622"
                        z3="1.103648"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.651493"
                        y3="1.069184"
                        z3="2.729586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.608272"
                        y3="-0.206133"
                        z3="2.171402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.768228"
                        y3="-2.796949"
                        z3="-0.280317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.688916"
                        y3="3.33369"
                        z3="0.434921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.844792"
                        y3="1.164141"
                        z3="1.847737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.242381"
                        y3="-0.548736"
                        z3="-2.536264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.408273"
                        y3="-1.388178"
                        z3="-2.123578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.69293"
                        y3="-2.889709"
                        z3="-1.512483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.348753"
                        y3="-3.67175"
                        z3="-0.003876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.417803"
                        y3="-2.547789"
                        z3="0.328725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.862639"
                        y3="-1.060083"
                        z3="-0.450014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.105385"
                        y3="3.169648"
                        z3="-1.559907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.503412"
                        y3="0.491712"
                        z3="0.154367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.855001"
                        y3="1.225617"
                        z3="-3.092478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.789922"
                        y3="-0.796561"
                        z3="-1.833182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.973491"
                        y3="-2.096934"
                        z3="2.135987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.081448"
                        y3="-0.861241"
                        z3="2.169284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.751996"
                        y3="-0.02719"
                        z3="3.014508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.200229"
                        y3="0.466563"
                        z3="1.362693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.243509"
                        y3="-0.877269"
                        z3="1.331252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
               </bondArray>
               <formula concise="C19H22N">
                  <atomArray count="19 22 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H22N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14,20H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,16,18,19,14,10,11,12,13,9,2,3,17,4,5,7,8,6,1/E:(2,3)(4,5)(7,8)(9,10)(12,13)(15,16)(17,18)/CRV:2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,17.3,18.3,19.3,20.4/rA:42N4CCC3C3C3C3C3C3C3C3C3C3CC3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;;s4s6;s5s6;s6;s4;s5;s7;s8;s9;s10;s11;s1s14;s12s15;s13s16;s1;s2;s2;s3;s3;s9;s10;s11;s12;s13;s14;s14;s17;s17;s15;s16;s18;s19;s1;s20;s20;s20;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-791.84156733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1557.33924139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2349.18080872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4144.45043807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1795.26962936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1579.28220991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">787.44064258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00558890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999988969252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999988969252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999977938503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.683040908810</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="928"
                            units="nonsi:electronvolt">-400.0988 -285.3229 -285.3197 -283.9181 -283.5612 -283.4189 -283.4009 -283.3134 -282.9867 -282.9814 -282.9084 -282.8764 -282.8467 -282.8318 -282.7155 -282.6546 -282.3359 -282.2503 -282.1725 -282.1562 -35.0899 -30.4470 -29.5778 -29.1803 -28.1288 -28.0383 -26.9064 -26.8520 -26.5818 -26.0607 -25.6510 -24.6264 -23.7678 -23.4826 -23.0352 -22.3181 -22.1818 -21.4849 -21.2412 -20.7887 -20.4343 -19.7375 -19.4151 -19.2046 -18.7308 -18.5367 -18.4022 -18.2519 -18.2429 -18.1082 -17.6920 -17.4610 -17.3203 -17.1883 -16.9720 -16.6726 -16.5186 -16.1434 -16.0894 -15.8273 -15.6136 -15.2212 -14.9346 -14.6840 -14.3819 -14.2614 -13.4598 -12.3640 -12.0560 -11.7960 -11.5736 -2.2669 -1.7771 -1.6015 -1.0145 -0.7790 -0.4052 -0.2484 -0.0634 0.1844 0.5163 0.8120 1.0200 1.1482 1.1862 1.4698 1.5652 1.6356 1.8119 1.9922 2.1269 2.2340 2.2847 2.4600 2.5387 2.6572 2.8374 3.0718 3.2225 3.2542 3.3478 3.5754 3.6510 3.7093 3.9864 4.1399 4.1964 4.3639 4.5374 4.6235 4.7658 4.8939 4.9990 5.3741 5.4418 5.5362 5.7245 5.8994 5.9862 6.1803 6.2057 6.3591 6.4040 6.4971 6.6051 6.6663 6.7884 6.9149 6.9419 7.2861 7.3855 7.6702 7.8328 8.0110 8.0684 8.2034 8.2820 8.4820 8.4964 8.6458 8.7397 8.8036 8.9291 9.0600 9.3386 9.4343 9.5162 9.6752 9.7390 9.8997 9.9709 10.0221 10.0783 10.2103 10.3028 10.4132 10.5403 10.6003 10.6750 10.8470 10.8947 10.9735 10.9927 11.1835 11.3158 11.5224 11.5990 11.6235 11.7878 11.8161 11.9358 12.0866 12.1830 12.2800 12.4068 12.4387 12.6313 12.8170 12.9906 13.0788 13.2459 13.3190 13.5303 13.5876 13.6796 13.9044 13.9473 14.1275 14.2959 14.3712 14.4303 14.6821 14.9336 15.1256 15.2647 15.3730 15.5447 15.7713 15.9438 16.1628 16.4713 16.7339 17.0050 17.2201 17.3327 17.4733 17.6119 17.8162 17.9452 18.1633 18.3110 18.4271 18.4784 18.5924 18.7817 18.9799 19.1351 19.2664 19.4506 19.5240 19.5882 19.9203 20.1588 20.3136 20.5144 20.6618 20.7318 20.8973 21.0585 21.4102 21.5076 21.7937 21.9296 21.9892 22.1987 22.2715 22.4238 22.5447 22.7728 23.0148 23.2727 23.3885 23.4891 23.6532 23.7679 24.1062 24.3004 24.3763 24.4195 24.5108 24.7093 24.8545 25.0024 25.0962 25.4611 25.5875 25.7190 25.8659 26.2427 26.3599 26.5319 26.6458 26.8876 27.0033 27.1569 27.3432 27.4852 27.7253 27.8524 27.9134 28.0605 28.3199 28.5016 28.6588 28.9820 29.0442 29.3190 29.3820 29.5087 29.6375 29.8426 29.8775 30.0287 30.2073 30.2719 30.4674 30.6448 30.7715 30.8287 30.9801 31.3005 31.4776 31.6023 31.8412 32.0022 32.1267 32.2537 32.3954 32.4988 32.7426 32.9937 33.0552 33.2995 33.3051 33.5237 33.6547 33.8168 34.0301 34.2041 34.2345 34.5282 34.6087 34.7311 34.8111 35.0845 35.3146 35.4577 35.5860 35.6291 35.8286 36.0002 36.1968 36.3311 36.4568 36.5715 36.6252 36.7603 36.8576 37.0374 37.2916 37.4227 37.5925 37.7715 37.9632 38.0571 38.2324 38.2867 38.3794 38.5980 38.7561 38.9142 39.0461 39.2318 39.4231 39.5352 39.6817 39.9427 40.0075 40.1100 40.2873 40.4976 40.5186 40.8226 40.9823 41.0826 41.2782 41.3982 41.4753 41.5499 41.8388 42.4761 42.5057 42.7019 42.9133 43.1942 43.4258 43.5236 43.6886 43.8745 44.1406 44.4238 44.5307 44.6869 45.0403 45.1276 45.2458 45.3611 45.6413 45.9085 46.0650 46.2687 46.4162 46.8484 46.9293 47.0104 47.3600 47.5315 47.5689 47.7931 48.0731 48.4223 48.5315 48.7040 48.7831 48.9139 49.4179 49.7151 50.0769 50.4080 50.7891 50.9262 51.3084 51.4527 52.0257 52.1928 52.4450 52.6896 53.1037 53.3344 53.4396 53.6367 54.4047 54.4961 54.7118 54.9235 55.1394 55.3386 55.5525 55.9571 56.1340 56.2910 56.6538 56.8472 57.0930 57.4003 57.7831 58.1072 58.1512 58.5105 58.9867 59.3368 59.4621 59.6877 60.3355 60.4597 60.8913 61.5203 61.8224 62.1864 62.5865 62.8855 63.1880 63.4739 63.9163 64.1509 64.5461 64.9787 65.1324 65.2187 65.4623 65.7308 65.9383 66.3978 66.6085 66.8648 67.0513 67.2623 67.5236 67.6019 68.0232 68.1435 68.3259 68.6891 69.2782 69.5888 69.8990 70.1952 70.5922 70.7562 71.1134 71.2401 71.4619 71.7936 71.8804 72.1765 72.3885 72.5029 72.8811 73.0973 73.2835 73.4668 73.6851 73.8230 74.0631 74.1595 74.2859 74.5509 74.6742 74.8629 75.0270 75.2166 75.4505 75.7327 75.8859 76.2736 76.3018 76.4688 76.5231 76.6376 77.0204 77.0948 77.2849 77.4405 77.7992 78.0982 78.2814 78.5414 78.6163 78.7175 78.7989 79.0666 79.1578 79.3191 79.4466 79.6953 79.8495 80.0227 80.2597 80.3714 80.5196 80.7002 80.8100 80.9511 81.0634 81.3020 81.4263 81.6922 81.7440 82.0241 82.2559 82.3993 82.5445 82.6067 82.7039 82.8196 82.9681 83.0358 83.1132 83.2752 83.3212 83.4817 83.7644 83.8042 84.0003 84.0372 84.2943 84.4719 84.5739 84.7221 84.8653 85.0945 85.1742 85.2607 85.5427 85.6841 85.8274 85.9442 86.2045 86.2256 86.4134 86.5635 86.7756 86.9507 86.9916 87.1283 87.3746 87.4288 87.6550 87.8038 87.9828 88.0718 88.2994 88.5487 88.6437 88.8316 88.9114 89.0488 89.1612 89.3811 89.6379 89.7131 89.8475 90.0532 90.2508 90.3185 90.4562 90.6284 90.7175 90.8226 90.9365 91.0984 91.2706 91.6111 91.6502 91.7710 91.9712 92.1077 92.2897 92.3349 92.5187 92.6136 92.7269 92.9384 93.0990 93.2880 93.4344 93.6722 93.7505 93.8730 94.1174 94.2880 94.3442 94.6563 94.8134 94.9384 95.0226 95.2120 95.3964 95.5977 95.6762 95.9427 96.1398 96.2379 96.5590 96.7672 96.8677 96.9769 97.2449 97.4973 97.5179 97.6754 97.9486 98.3526 98.4611 98.6016 98.8154 99.0132 99.0677 99.3627 99.4894 99.6378 99.7375 100.0810 100.2010 100.3543 100.5411 100.6362 100.9489 101.0894 101.3568 101.4520 101.6860 101.7450 101.9379 102.1383 102.2700 102.4252 102.6747 102.8084 102.8943 103.1552 103.2398 103.2730 103.4237 103.5686 103.8149 104.0510 104.3667 104.6423 104.6446 104.7824 104.9264 105.2393 105.2582 105.4523 105.6453 105.6590 105.8381 105.9092 106.1314 106.3662 106.5237 106.7435 106.8722 107.0477 107.0836 107.4861 107.5922 107.9079 108.0782 108.2104 108.5450 108.6706 108.8654 108.9821 109.1594 109.4368 109.5145 109.7134 109.9235 110.0844 110.4656 110.5409 110.5990 110.8622 110.9054 111.0893 111.2741 111.4366 111.7894 112.0048 112.2027 112.2704 112.4426 112.5931 112.8696 113.2463 113.3265 113.5595 113.6689 113.7854 113.9041 114.1119 114.1949 114.5527 114.5937 114.6233 114.9552 115.0971 115.2060 115.2748 115.4042 115.5155 115.7490 115.9035 115.9910 116.1152 116.3427 116.5020 116.6070 116.6394 116.9425 117.2144 117.3187 117.4363 117.4769 117.7676 118.0577 118.1155 118.3784 118.6327 118.8205 119.1100 119.1905 119.3184 119.4852 119.6617 119.7103 119.8877 120.4974 120.6402 120.9810 121.1206 121.2968 121.5525 121.9461 122.2149 122.4639 122.8850 122.9105 123.3960 123.5599 123.8446 124.1540 124.4174 124.6495 124.9313 125.3099 125.5437 125.5712 125.8431 125.9592 126.2913 126.5221 126.6548 126.9710 127.1952 127.3754 127.4674 127.8700 128.3122 128.4366 128.8315 128.8547 128.9891 129.5626 129.7861 130.2452 130.2854 130.5084 130.7252 130.9152 130.9978 131.1174 131.4220 131.7566 132.0973 132.2231 132.3360 132.8253 133.0024 133.4380 133.9255 133.9452 134.2561 134.2643 134.3365 134.7171 134.9111 135.0415 135.3683 135.4086 136.0155 136.1720 136.6277 136.7916 137.5491 137.7057 137.8703 138.4465 138.7187 139.0110 139.2243 139.4144 139.7586 140.3703 141.0217 141.2697 141.3957 141.5156 141.8860 142.1068 142.4424 142.6500 142.8571 143.3155 143.4287 143.7169 144.0774 144.4491 144.9028 145.0720 145.1890 145.3759 145.8139 146.4319 146.5568 146.8179 147.1408 147.2655 147.3839 147.6479 148.0243 148.1433 148.4331 149.0293 149.7108 149.8091 149.9538 150.5254 150.7746 150.8878 151.2158 151.3635 151.6648 152.4527 152.9302 153.0458 153.5168 153.8352 154.2596 154.6402 154.9951 155.1203 155.4429 155.9007 156.1744 156.8772 157.3283 157.7947 159.1145 159.5087 160.8829 161.0426 161.3430 162.5160 162.9712 163.5568 164.7397 165.4707 165.9242 167.2135 168.5313 168.8106 178.1669 179.5024 180.8209 181.2742 615.2846 619.0898 623.0015 629.6631 630.7627 632.2610 633.2789 633.5620 634.0917 635.0164 635.2018 635.8713 637.2119 639.3520 641.0616 642.2646 643.9745 655.2722 658.6280 897.9225</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.114670 -0.090703 -0.220199 -0.275675 -0.065254 0.021384 0.224080 0.066897 -0.180378 -0.093062 -0.060906 -0.258886 -0.191376 -0.136047 -0.121824 -0.124998 -0.170456 -0.122944 -0.110204 -0.165612 0.097811 0.127889 0.107624 0.093632 0.126971 0.134312 0.119992 0.146870 0.133353 0.116597 0.124219 0.153534 0.164100 0.151893 0.141608 0.151309 0.140821 0.171330 0.141552 0.140863 0.143123 0.132089</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.530891 -0.007845 -0.010285 -0.062784 -0.059925 -0.061090 -0.071872 -0.055442 -0.005066 0.000417 0.007351 0.004844 0.011012 -0.023174 0.000764 0.004299 0.020386 -0.008186 0.001367 0.076920 0.029815 0.046398 0.038310 0.014585 0.033009 0.033058 0.026749 0.032363 0.028304 0.045765 0.036325 0.032477 0.030527 0.030837 0.027858 0.029312 0.027391 0.047408 0.028366 0.026118 0.030869 0.031573</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">6.8853 6.0907 6.2202 6.2757 6.0653 5.9786 5.7759 5.9331 6.1804 6.0931 6.0609 6.2589 6.1914 6.1360 6.1218 6.1250 6.1705 6.1229 6.1102 6.1656 0.9022 0.8721 0.8924 0.9064 0.8730 0.8657 0.8800 0.8531 0.8666 0.8834 0.8758 0.8465 0.8359 0.8481 0.8584 0.8487 0.8592 0.8287 0.8584 0.8591 0.8569 0.8679</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.1147 -0.0907 -0.2202 -0.2757 -0.0653 0.0214 0.2241 0.0669 -0.1804 -0.0931 -0.0609 -0.2589 -0.1914 -0.1360 -0.1218 -0.1250 -0.1705 -0.1229 -0.1102 -0.1656 0.0978 0.1279 0.1076 0.0936 0.1270 0.1343 0.1200 0.1469 0.1334 0.1166 0.1242 0.1535 0.1641 0.1519 0.1416 0.1513 0.1408 0.1713 0.1416 0.1409 0.1431 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">3.6506 3.8364 3.8882 3.7414 3.7469 3.4321 2.9388 3.4950 3.7988 3.8870 3.9292 3.9873 4.0034 3.8782 3.9741 3.9983 3.8596 3.9742 3.9717 3.8305 1.0074 1.0044 1.0180 1.0004 1.0131 1.0014 1.0092 1.0049 1.0078 1.0073 1.0042 1.0036 0.9902 0.9957 0.9985 0.9979 0.9993 0.9935 0.9987 0.9937 1.0012 1.1099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">3.6506 3.8364 3.8882 3.7414 3.7469 3.4321 2.9388 3.4950 3.7988 3.8870 3.9292 3.9873 4.0034 3.8782 3.9741 3.9983 3.8596 3.9742 3.9717 3.8305 1.0074 1.0044 1.0180 1.0004 1.0131 1.0014 1.0092 1.0049 1.0078 1.0073 1.0042 1.0036 0.9902 0.9957 0.9985 0.9979 0.9993 0.9935 0.9987 0.9937 1.0012 1.1099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="44">0.8432 0.8830 0.9502 0.9490 0.9128 0.9840 1.0208 0.9900 0.8821 1.0111 1.0393 1.1541 1.4213 1.3065 1.4415 0.7592 0.8526 1.9296 1.2728 1.3746 0.9576 0.9872 1.4617 0.9867 1.4398 0.9571 1.5151 1.0093 1.4660 0.9671 0.9265 0.9910 1.0071 1.4026 0.9702 1.4413 0.9675 0.9855 0.9840 0.9694 0.9673 0.9780 0.9735 0.9673</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 16 0 19 0 37 0 41 1 2 1 3 1 20 1 21 2 4 2 22 2 23 3 6 3 9 4 7 4 10 5 6 5 7 5 8 6 11 7 12 8 13 8 24 9 14 9 25 10 15 10 26 11 17 11 27 12 18 12 28 13 16 13 29 13 30 14 17 14 33 15 18 15 34 16 31 16 32 17 35 18 36 19 38 19 39 19 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023714582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-791.867574377203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.78019 -8.58917 3.19102 -4.19019 2.60449 -1.58570 7.67592 -5.83067 1.84524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.01273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.19954</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">264.39</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-791.86757438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.37264519</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01439058</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">-791.47770607</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01722312</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.37264519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38986831</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-791.47770607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-791.47676186</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-791.47676186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06093691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-791.53769877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32987561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
