<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.784071"
                        y3="-0.350078"
                        z3="-0.000747"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.418785"
                        y3="1.933887"
                        z3="0.000042"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.775756"
                        y3="1.375557"
                        z3="-0.00054"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.377046"
                        y3="-2.147801"
                        z3="-0.000828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.473754"
                        y3="-3.099917"
                        z3="-0.742524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.474577"
                        y3="-3.100085"
                        z3="0.7417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.068852"
                        y3="-0.707205"
                        z3="-0.000582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.076992"
                        y3="0.241917"
                        z3="0.000087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.693941"
                        y3="1.581849"
                        z3="0.000535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.516931"
                        y3="0.944083"
                        z3="-0.000566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.720679"
                        y3="2.666709"
                        z3="0.000587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.983785"
                        y3="0.689392"
                        z3="-0.000125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.144061"
                        y3="1.475637"
                        z3="-0.000265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.124093"
                        y3="-0.700768"
                        z3="0.000397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.398536"
                        y3="0.89537"
                        z3="0.000254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.392053"
                        y3="-1.268041"
                        z3="0.000804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.536685"
                        y3="-0.487127"
                        z3="0.000812"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.434675"
                        y3="-2.381487"
                        z3="-0.001375"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.621403"
                        y3="-2.672909"
                        z3="-1.255036"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.949625"
                        y3="-3.922195"
                        z3="-1.260814"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.951002"
                        y3="-3.922474"
                        z3="1.2593"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.622805"
                        y3="-2.673142"
                        z3="1.255231"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.12047"
                        y3="-0.041514"
                        z3="0.000293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.366287"
                        y3="2.585149"
                        z3="0.876401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.256548"
                        y3="3.65034"
                        z3="0.002018"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.364571"
                        y3="2.58699"
                        z3="-0.876673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.856769"
                        y3="2.382217"
                        z3="-0.000538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.056602"
                        y3="2.556197"
                        z3="-0.00079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.256545"
                        y3="-1.339173"
                        z3="0.000488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.273591"
                        y3="1.532521"
                        z3="0.000072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.474979"
                        y3="-2.347757"
                        z3="0.001369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.517426"
                        y3="-0.943753"
                        z3="0.001238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C14H15N3">
                  <atomArray count="14 15 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">210.16989999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11,16H,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,17,15,16,13,14,5,6,8,9,4,12,7,10,2,3,1/E:(3,4)(5,6)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,9.3,10.3,12.3,13.3,14.3,15.2,17.2/rA:32nN2N2NCCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s1s4;s7;s2s8;s1s2s3;s9;s3;s12;s12;s13;s14;s15s16;s4;s5;s5;s6;s6;s8;s11;s11;s11;s3;s13;s14;s15;s16;s17;/rC:-.7841,-.3501,-.0007;-1.4188,1.9339,0;.7758,1.3756,-.0005;-2.377,-2.1478,-.0008;-1.4738,-3.0999,-.7425;-1.4746,-3.1001,.7417;-2.0689,-.7072,-.0006;-3.077,.2419,.0001;-2.6939,1.5818,.0005;-.5169,.9441,-.0006;-3.7207,2.6667,.0006;1.9838,.6894,-.0001;3.1441,1.4756,-.0003;2.1241,-.7008,.0004;4.3985,.8954,.0003;3.3921,-1.268,.0008;4.5367,-.4871,.0008;-3.4347,-2.3815,-.0014;-.6214,-2.6729,-1.255;-1.9496,-3.9222,-1.2608;-1.951,-3.9225,1.2593;-.6228,-2.6731,1.2552;-4.1205,-.0415,.0003;-4.3663,2.5851,.8764;-3.2565,3.6503,.002;-4.3646,2.587,-.8767;.8568,2.3822,-.0005;3.0566,2.5562,-.0008;1.2565,-1.3392,.0005;5.2736,1.5325,.0001;3.475,-2.3478,.0014;5.5174,-.9438,.0012;</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">998</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">inp</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">0</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1121.5592176565 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-04</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-07</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">off</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">6.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.103 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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="-0.78407113"
                                 y3="-0.35007802"
                                 z3="-0.00074729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.41878511"
                                 y3="1.93388664"
                                 z3="0.00004156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.77575598"
                                 y3="1.37555742"
                                 z3="-0.00054005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.37704619"
                                 y3="-2.14780056"
                                 z3="-0.00082805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.47375366"
                                 y3="-3.09991749"
                                 z3="-0.74252443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.4745767"
                                 y3="-3.10008455"
                                 z3="0.74170034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.06885217"
                                 y3="-0.70720485"
                                 z3="-0.00058175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07699216"
                                 y3="0.24191675"
                                 z3="0.00008727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69394057"
                                 y3="1.58184858"
                                 z3="0.00053534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51693113"
                                 y3="0.94408265"
                                 z3="-0.00056609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.72067891"
                                 y3="2.66670851"
                                 z3="0.00058736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.98378488"
                                 y3="0.68939205"
                                 z3="-0.000125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.14406102"
                                 y3="1.47563732"
                                 z3="-0.00026483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.12409332"
                                 y3="-0.70076789"
                                 z3="0.00039702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.39853615"
                                 y3="0.89536951"
                                 z3="0.00025375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39205251"
                                 y3="-1.26804101"
                                 z3="0.00080426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.53668474"
                                 y3="-0.48712665"
                                 z3="0.0008116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.43467476"
                                 y3="-2.3814869"
                                 z3="-0.0013749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.62140311"
                                 y3="-2.6729086"
                                 z3="-1.25503553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.94962458"
                                 y3="-3.92219546"
                                 z3="-1.26081369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.95100175"
                                 y3="-3.9224743"
                                 z3="1.25929973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.62280513"
                                 y3="-2.67314201"
                                 z3="1.25523091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.12046988"
                                 y3="-0.04151395"
                                 z3="0.00029294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.36628699"
                                 y3="2.58514928"
                                 z3="0.87640108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.25654797"
                                 y3="3.6503398"
                                 z3="0.00201825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.36457073"
                                 y3="2.58699037"
                                 z3="-0.87667278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.8567689"
                                 y3="2.38221727"
                                 z3="-0.00053769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.0566022"
                                 y3="2.55619672"
                                 z3="-0.00079035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25654478"
                                 y3="-1.33917347"
                                 z3="0.00048795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.27359078"
                                 y3="1.53252058"
                                 z3="0.00007154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47497866"
                                 y3="-2.34775743"
                                 z3="0.0013694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.51742571"
                                 y3="-0.94375323"
                                 z3="0.00123843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N3">
                           <atomArray count="14 15 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">210.16989999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11,16H,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,17,15,16,13,14,5,6,8,9,4,12,7,10,2,3,1/E:(3,4)(5,6)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,9.3,10.3,12.3,13.3,14.3,15.2,17.2/rA:32nN2N2NCCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s1s4;s7;s2s8;s1s2s3;s9;s3;s12;s12;s13;s14;s15s16;s4;s5;s5;s6;s6;s8;s11;s11;s11;s3;s13;s14;s15;s16;s17;/rC:-.7841,-.3501,-.0007;-1.4188,1.9339,0;.7758,1.3756,-.0005;-2.377,-2.1478,-.0008;-1.4738,-3.0999,-.7425;-1.4746,-3.1001,.7417;-2.0689,-.7072,-.0006;-3.077,.2419,.0001;-2.6939,1.5818,.0005;-.5169,.9441,-.0006;-3.7207,2.6667,.0006;1.9838,.6894,-.0001;3.1441,1.4756,-.0003;2.1241,-.7008,.0004;4.3985,.8954,.0003;3.3921,-1.268,.0008;4.5367,-.4871,.0008;-3.4347,-2.3815,-.0014;-.6214,-2.6729,-1.255;-1.9496,-3.9222,-1.2608;-1.951,-3.9225,1.2593;-.6228,-2.6731,1.2552;-4.1205,-.0415,.0003;-4.3663,2.5851,.8764;-3.2565,3.6503,.002;-4.3646,2.587,-.8767;.8568,2.3822,-.0005;3.0566,2.5562,-.0008;1.2565,-1.3392,.0005;5.2736,1.5325,.0001;3.475,-2.3478,.0014;5.5174,-.9438,.0012;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.784071"
                        y3="-0.350078"
                        z3="-0.000747"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.418785"
                        y3="1.933887"
                        z3="0.000042"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.775756"
                        y3="1.375557"
                        z3="-0.00054"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.377046"
                        y3="-2.147801"
                        z3="-0.000828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.473754"
                        y3="-3.099917"
                        z3="-0.742524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.474577"
                        y3="-3.100085"
                        z3="0.7417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.068852"
                        y3="-0.707205"
                        z3="-0.000582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.076992"
                        y3="0.241917"
                        z3="0.000087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.693941"
                        y3="1.581849"
                        z3="0.000535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.516931"
                        y3="0.944083"
                        z3="-0.000566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.720679"
                        y3="2.666709"
                        z3="0.000587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.983785"
                        y3="0.689392"
                        z3="-0.000125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.144061"
                        y3="1.475637"
                        z3="-0.000265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.124093"
                        y3="-0.700768"
                        z3="0.000397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.398536"
                        y3="0.89537"
                        z3="0.000254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.392053"
                        y3="-1.268041"
                        z3="0.000804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.536685"
                        y3="-0.487127"
                        z3="0.000812"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.434675"
                        y3="-2.381487"
                        z3="-0.001375"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.621403"
                        y3="-2.672909"
                        z3="-1.255036"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.949625"
                        y3="-3.922195"
                        z3="-1.260814"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.951002"
                        y3="-3.922474"
                        z3="1.2593"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.622805"
                        y3="-2.673142"
                        z3="1.255231"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.12047"
                        y3="-0.041514"
                        z3="0.000293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.366287"
                        y3="2.585149"
                        z3="0.876401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.256548"
                        y3="3.65034"
                        z3="0.002018"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.364571"
                        y3="2.58699"
                        z3="-0.876673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.856769"
                        y3="2.382217"
                        z3="-0.000538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.056602"
                        y3="2.556197"
                        z3="-0.00079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.256545"
                        y3="-1.339173"
                        z3="0.000488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.273591"
                        y3="1.532521"
                        z3="0.000072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.474979"
                        y3="-2.347757"
                        z3="0.001369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.517426"
                        y3="-0.943753"
                        z3="0.001238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C14H15N3">
                  <atomArray count="14 15 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">210.16989999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11,16H,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,17,15,16,13,14,5,6,8,9,4,12,7,10,2,3,1/E:(3,4)(5,6)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,9.3,10.3,12.3,13.3,14.3,15.2,17.2/rA:32nN2N2NCCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s1s4;s7;s2s8;s1s2s3;s9;s3;s12;s12;s13;s14;s15s16;s4;s5;s5;s6;s6;s8;s11;s11;s11;s3;s13;s14;s15;s16;s17;/rC:-.7841,-.3501,-.0007;-1.4188,1.9339,0;.7758,1.3756,-.0005;-2.377,-2.1478,-.0008;-1.4738,-3.0999,-.7425;-1.4746,-3.1001,.7417;-2.0689,-.7072,-.0006;-3.077,.2419,.0001;-2.6939,1.5818,.0005;-.5169,.9441,-.0006;-3.7207,2.6667,.0006;1.9838,.6894,-.0001;3.1441,1.4756,-.0003;2.1241,-.7008,.0004;4.3985,.8954,.0003;3.3921,-1.268,.0008;4.5367,-.4871,.0008;-3.4347,-2.3815,-.0014;-.6214,-2.6729,-1.255;-1.9496,-3.9222,-1.2608;-1.951,-3.9225,1.2593;-.6228,-2.6731,1.2552;-4.1205,-.0415,.0003;-4.3663,2.5851,.8764;-3.2565,3.6503,.002;-4.3646,2.587,-.8767;.8568,2.3822,-.0005;3.0566,2.5562,-.0008;1.2565,-1.3392,.0005;5.2736,1.5325,.0001;3.475,-2.3478,.0014;5.5174,-.9438,.0012;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.7672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">936.6476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-706.84964565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1121.55921766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1828.40886331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3182.34318295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1353.93431964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01709179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1410.51529047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">703.66564482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999999749161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999999749161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999999498323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.398202590691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="737">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="737">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="737"
                            units="nonsi:electronvolt">-393.2406 -392.2018 -392.1099 -282.5148 -281.1856 -281.1687 -281.0616 -279.8891 -279.6802 -279.6438 -279.6369 -279.6290 -279.6112 -279.4555 -279.4496 -279.4036 -279.3508 -30.8186 -28.7876 -27.7391 -26.5815 -26.3537 -24.7563 -23.4904 -23.2170 -22.9155 -21.0756 -20.6965 -19.7321 -19.3212 -19.0201 -18.6737 -17.4827 -17.1708 -16.7762 -16.0509 -15.8225 -15.4506 -15.4057 -14.9561 -14.6132 -14.3550 -14.1055 -13.9974 -13.3974 -13.3861 -13.1511 -12.5902 -12.5124 -12.3829 -12.1398 -11.8102 -11.2867 -10.9856 -10.8521 -10.1569 -9.4161 -9.3941 -9.3283 -7.7987 1.1575 1.3455 1.7871 2.7583 3.4989 3.7430 3.9479 4.0641 4.3211 4.6190 4.7369 5.0726 5.2075 5.4069 5.4658 5.5486 5.6615 5.8744 6.0441 6.1377 6.3155 6.4339 6.7687 6.7954 6.8109 6.8878 7.2266 7.4825 7.5828 7.6907 7.8575 7.9889 8.0333 8.3115 8.5281 8.6403 8.7029 8.9028 8.9630 9.2068 9.2713 9.5156 9.6636 9.7852 9.8962 10.1167 10.2605 10.5436 10.5463 10.9692 11.1702 11.2783 11.3612 11.5575 11.6743 11.8333 11.8791 12.1081 12.1775 12.3092 12.7178 12.7320 12.7561 12.7985 13.0961 13.3193 13.6333 13.6348 13.7960 13.8001 13.9148 13.9273 14.2729 14.5187 14.5730 14.7336 14.7591 14.8409 15.0933 15.1139 15.1725 15.3533 15.3970 15.7156 15.8022 15.8623 16.0883 16.2644 16.3534 16.4160 16.8055 16.9224 16.9480 17.2118 17.3145 17.8390 17.9299 18.0354 18.5140 18.5374 18.6764 19.0923 19.1222 19.4532 19.6993 20.1651 20.1971 20.3255 20.5527 20.7770 20.8132 21.0476 21.1205 21.2691 21.5260 21.5808 21.7134 21.9420 21.9660 22.4111 22.6815 22.7011 23.0552 23.1748 23.4982 23.9000 23.9611 24.2247 24.3313 24.3702 24.5053 24.7333 25.2380 25.6687 25.7369 26.0559 26.5307 26.5707 26.8619 26.8974 26.8997 27.3928 27.5520 27.7950 28.0266 28.1196 28.2285 28.6380 28.7115 28.7653 28.7945 28.9831 29.3907 29.4745 29.5258 29.6526 30.0026 30.0387 30.1097 30.4141 30.6978 30.8096 30.8645 31.2909 31.5470 32.0183 32.2410 32.3307 32.6466 32.7678 32.9790 33.2087 33.7945 34.0658 34.0806 34.5877 34.6476 34.8270 35.0616 35.3042 35.3060 35.8067 35.9799 36.3015 36.4712 36.5377 36.6628 36.7806 37.1918 37.2521 37.7324 37.9923 38.1733 38.3552 38.5721 38.7157 38.8139 38.9200 39.2159 39.4053 39.5398 39.8096 39.8919 39.9793 40.3049 40.3109 40.7799 41.0939 41.1461 41.2542 41.5402 41.6124 41.9961 42.0703 42.4139 42.4664 42.7096 42.8143 42.9458 43.2256 43.5244 43.6450 43.7259 43.9913 44.1512 44.2360 44.3409 44.6191 44.7728 44.9416 45.2642 45.5736 45.8156 46.0370 46.0736 46.2807 46.3640 46.7757 46.8749 47.2310 47.2573 47.8218 48.0564 48.1380 48.2478 48.4609 48.7272 48.9899 49.0022 49.4224 50.0669 50.3405 50.6900 51.0020 51.1778 51.6492 51.9548 52.0666 52.7784 53.1485 53.3099 53.5517 54.1790 54.2766 54.8001 55.9150 55.9861 56.4242 56.4758 56.9462 57.4241 57.4586 57.6478 57.9459 58.5789 58.8660 58.9942 59.6145 59.9011 59.9522 60.3301 60.8942 61.5765 61.8319 61.9347 62.6179 62.8209 64.2754 64.5388 64.6832 65.1525 65.2472 65.5308 65.8738 66.0997 66.1512 66.5343 66.6153 67.4037 67.7451 67.9446 68.4248 68.5648 68.8318 69.0902 69.2526 70.2042 70.9477 71.2089 71.4458 71.6254 71.8923 72.3546 72.3934 73.2162 74.2674 74.3883 74.6335 75.0327 75.5105 75.8300 75.9423 76.2630 76.6158 76.6917 77.1114 77.1906 77.3115 77.5154 77.7943 78.0619 78.4746 78.5077 78.6878 78.8124 79.0344 79.1527 79.5673 79.9229 79.9695 80.2144 80.2467 80.2995 80.7384 80.8904 81.2201 81.5059 81.5620 81.8628 82.2492 82.3210 82.6349 82.7031 83.3329 83.4444 83.5685 83.7677 83.8600 84.1973 84.2818 84.5783 85.0179 85.1032 85.1960 85.2079 85.3333 85.7401 85.7455 86.1108 86.1631 86.3517 86.4237 86.8127 86.9758 87.2103 87.2525 87.3908 87.5501 87.7219 87.9471 87.9868 88.0982 88.2141 88.4729 88.4797 88.5155 89.0856 89.2156 89.3063 89.6133 89.6715 89.8704 90.0439 90.1022 90.5990 90.7540 90.7889 90.8680 91.1246 91.8557 91.9876 92.2394 92.5191 92.6692 92.7349 93.0294 93.2352 93.5563 93.5949 93.6927 93.7523 94.2346 94.2580 94.4838 94.5069 94.7460 94.8848 95.2772 95.3946 95.4882 95.8284 95.9695 96.0771 96.4985 97.0800 97.2316 97.5819 97.7316 97.8617 97.8656 98.3319 98.4865 98.5196 98.8165 99.0397 99.3016 99.5088 99.8207 99.9560 100.1382 100.5416 100.6166 100.9996 101.4536 101.4710 101.8959 102.2238 102.2798 102.5291 102.8896 103.2440 103.4780 104.3104 104.5616 104.8137 104.9378 105.5136 105.5732 105.6083 105.7018 105.7204 105.9735 106.1186 106.3252 106.5334 106.6333 106.6500 106.8568 106.9527 107.1569 107.2718 107.6321 108.0202 108.1021 108.3051 108.4857 108.6884 108.7618 109.0928 109.1995 109.5477 109.9690 109.9794 110.1689 110.4210 110.6173 110.7977 110.8244 111.5307 111.6572 111.7532 111.9947 112.2918 112.4097 112.8271 113.1336 113.4224 113.6530 113.8403 114.2386 114.4282 114.5635 114.8199 115.2480 115.3017 115.5422 116.0918 116.3972 116.4334 116.6118 116.7004 116.8166 117.1363 117.5714 117.5810 117.7145 118.2167 118.2268 118.3937 118.6162 118.7172 119.1070 119.1103 119.3739 119.4561 119.5038 119.9516 120.3532 120.4885 120.5570 120.9026 121.3530 121.4985 121.9351 122.0247 122.9670 123.7000 124.0803 124.2872 124.3813 124.8601 125.0414 125.4181 125.9393 126.2582 126.3293 126.6720 127.0101 128.3813 128.6753 128.8699 128.8754 129.0802 129.3328 129.4458 129.8268 130.4303 130.6839 130.9325 131.1329 131.4595 132.0473 132.0853 132.2473 132.3513 132.9605 133.1079 133.1294 133.5391 133.8447 133.9657 134.3897 134.8704 135.2185 135.4125 135.8280 135.9553 136.2965 137.7499 137.8791 138.0519 138.2298 138.5624 139.0447 139.1539 139.9335 140.0921 140.5756 140.7708 141.1549 141.2886 142.2723 142.7414 142.8088 143.0890 143.1914 143.6004 143.9865 144.1413 144.2129 144.6021 145.0047 145.3821 145.5873 146.4220 146.6654 146.7191 146.9732 147.3261 147.7448 148.1749 148.3681 148.4304 148.7866 149.0179 149.3590 149.4179 150.1679 150.2292 150.7543 151.0610 151.3465 151.4356 151.6187 151.8837 152.6110 152.9743 153.3909 153.5574 154.6979 154.8777 155.3533 156.0678 156.8130 157.0869 157.2378 157.7238 158.2751 158.3705 158.5433 158.8115 160.1281 160.4710 160.9751 162.0014 163.3168 164.0607 166.3406 166.8329 166.9668 168.6490 169.2335 169.5022 170.7859 173.5070 178.4184 179.3297 182.5146 189.1658 193.2608 621.4358 628.6098 632.7039 633.2720 634.1181 634.7324 635.3803 637.4547 640.6548 641.1773 645.0954 645.5626 648.5941 658.3250 888.5443 896.9364 908.9963</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.425877 -0.420757 -0.141731 -0.063964 -0.152932 -0.153040 0.178431 -0.247805 0.172190 0.422135 -0.242833 0.192076 -0.225570 -0.223449 -0.127849 -0.168362 -0.193141 0.096833 0.083888 0.099681 0.099740 0.083906 0.136670 0.106505 0.092799 0.106543 0.153447 0.135249 0.165430 0.155452 0.150816 0.155521</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">7.4259 7.4208 7.1417 6.0640 6.1529 6.1530 5.8216 6.2478 5.8278 5.5779 6.2428 5.8079 6.2256 6.2234 6.1278 6.1684 6.1931 0.9032 0.9161 0.9003 0.9003 0.9161 0.8633 0.8935 0.9072 0.8935 0.8466 0.8648 0.8346 0.8445 0.8492 0.8445</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">7.0000 7.0000 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 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="32">-0.4259 -0.4208 -0.1417 -0.0640 -0.1529 -0.1530 0.1784 -0.2478 0.1722 0.4221 -0.2428 0.1921 -0.2256 -0.2234 -0.1278 -0.1684 -0.1931 0.0968 0.0839 0.0997 0.0997 0.0839 0.1367 0.1065 0.0928 0.1065 0.1534 0.1352 0.1654 0.1555 0.1508 0.1555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.9637 3.0193 3.1817 3.7285 3.9003 3.9003 3.8624 3.9147 3.9366 4.1236 3.9114 3.8144 3.9153 3.9182 3.9063 3.9370 3.8963 1.0097 1.0282 1.0178 1.0179 1.0282 1.0032 0.9969 1.0229 0.9969 1.0384 1.0093 0.9959 0.9908 0.9944 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.9637 3.0193 3.1817 3.7285 3.9003 3.9003 3.8624 3.9147 3.9366 4.1236 3.9114 3.8144 3.9153 3.9182 3.9063 3.9370 3.8963 1.0097 1.0282 1.0178 1.0179 1.0282 1.0032 0.9969 1.0229 0.9969 1.0384 1.0093 0.9959 0.9908 0.9944 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="34">1.3427 1.4733 1.5289 1.3927 1.1484 1.0877 0.9506 0.9029 0.9028 0.9688 1.0188 0.9470 1.0129 1.0067 1.0067 1.0129 1.4175 1.3953 0.9677 0.9371 0.9773 1.0038 0.9772 1.3177 1.3506 1.4742 0.9804 1.4441 0.9675 1.3860 0.9818 1.4223 0.9841 0.9855</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 6 0 9 1 8 1 9 2 9 2 11 2 26 3 4 3 5 3 6 3 17 4 5 4 18 4 19 5 20 5 21 6 7 7 8 7 22 8 10 10 23 10 24 10 25 11 12 11 13 12 14 12 27 13 15 13 28 14 16 14 29 15 16 15 30 16 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011816485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-706.861462139274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.98835 3.94522 -1.04313 -4.64338 4.57582 -0.06756 0.00191 -0.00179 0.00012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
