<?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="-1.085153"
                        y3="-1.191874"
                        z3="-0.002333"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.649018"
                        y3="1.139327"
                        z3="-0.00048"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.051975"
                        y3="-0.451792"
                        z3="-0.00566"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.312978"
                        y3="-2.101349"
                        z3="-0.000956"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.952385"
                        y3="-3.356173"
                        z3="-0.755158"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.941146"
                        y3="-3.367163"
                        z3="0.728505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.388476"
                        y3="-0.954523"
                        z3="-0.000276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.883544"
                        y3="0.348758"
                        z3="-0.000194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.961209"
                        y3="1.379522"
                        z3="-0.000219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.273885"
                        y3="-0.131585"
                        z3="-0.001836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.384823"
                        y3="2.80993"
                        z3="0.015393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.199912"
                        y3="0.331469"
                        z3="-0.001397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.41915"
                        y3="-0.359247"
                        z3="-0.019078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.227357"
                        y3="1.7281"
                        z3="0.021478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.622985"
                        y3="0.320516"
                        z3="-0.01306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.445279"
                        y3="2.396093"
                        z3="0.027239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.649067"
                        y3="1.709711"
                        z3="0.010661"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.360551"
                        y3="-1.827465"
                        z3="0.008454"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.003531"
                        y3="-3.364241"
                        z3="-1.274698"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.756964"
                        y3="-3.863654"
                        z3="-1.270493"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.737958"
                        y3="-3.882372"
                        z3="1.248207"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.98448"
                        y3="-3.383156"
                        z3="1.233266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.946373"
                        y3="0.544728"
                        z3="-0.001273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.873685"
                        y3="3.373217"
                        z3="-0.765303"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.458646"
                        y3="2.914176"
                        z3="-0.124685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.120179"
                        y3="3.270758"
                        z3="0.968778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.21985"
                        y3="-1.447178"
                        z3="-0.012491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.417118"
                        y3="-1.443046"
                        z3="-0.037755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.310084"
                        y3="2.291708"
                        z3="0.034328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.546791"
                        y3="-0.243031"
                        z3="-0.027035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.440956"
                        y3="3.478518"
                        z3="0.045379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.589507"
                        y3="2.243884"
                        z3="0.015704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a17" 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:-1.0852,-1.1919,-.0023;-.649,1.1393,-.0005;1.052,-.4518,-.0057;-3.313,-2.1013,-.001;-2.9524,-3.3562,-.7552;-2.9411,-3.3672,.7285;-2.3885,-.9545,-.0003;-2.8835,.3488,-.0002;-1.9612,1.3795,-.0002;-.2739,-.1316,-.0018;-2.3848,2.8099,.0154;2.1999,.3315,-.0014;3.4192,-.3592,-.0191;2.2274,1.7281,.0215;4.623,.3205,-.0131;3.4453,2.3961,.0272;4.6491,1.7097,.0107;-4.3606,-1.8275,.0085;-2.0035,-3.3642,-1.2747;-3.757,-3.8637,-1.2705;-3.738,-3.8824,1.2482;-1.9845,-3.3832,1.2333;-3.9464,.5447,-.0013;-1.8737,3.3732,-.7653;-3.4586,2.9142,-.1247;-2.1202,3.2708,.9688;1.2199,-1.4472,-.0125;3.4171,-1.443,-.0378;1.3101,2.2917,.0343;5.5468,-.243,-.027;3.441,3.4785,.0454;5.5895,2.2439,.0157;</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">1106.4242102335 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">7.454e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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="-1.08515259"
                                 y3="-1.19187388"
                                 z3="-0.00233296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.6490179"
                                 y3="1.13932679"
                                 z3="-0.00048036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.05197496"
                                 y3="-0.45179249"
                                 z3="-0.00566016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.31297804"
                                 y3="-2.10134916"
                                 z3="-0.00095607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95238452"
                                 y3="-3.35617251"
                                 z3="-0.75515799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.94114623"
                                 y3="-3.36716349"
                                 z3="0.72850486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.38847611"
                                 y3="-0.95452268"
                                 z3="-0.00027576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.88354417"
                                 y3="0.34875753"
                                 z3="-0.00019354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9612088"
                                 y3="1.3795224"
                                 z3="-0.00021906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.27388503"
                                 y3="-0.13158537"
                                 z3="-0.00183629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.38482307"
                                 y3="2.80992995"
                                 z3="0.01539346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19991218"
                                 y3="0.33146918"
                                 z3="-0.00139654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.41915002"
                                 y3="-0.35924732"
                                 z3="-0.01907824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.22735681"
                                 y3="1.72809966"
                                 z3="0.02147836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.62298452"
                                 y3="0.32051593"
                                 z3="-0.01305974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.445279"
                                 y3="2.39609331"
                                 z3="0.02723861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.6490668"
                                 y3="1.7097115"
                                 z3="0.0106614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.36055077"
                                 y3="-1.82746537"
                                 z3="0.00845393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.0035309"
                                 y3="-3.36424099"
                                 z3="-1.27469835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.75696375"
                                 y3="-3.86365443"
                                 z3="-1.27049295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.73795819"
                                 y3="-3.88237176"
                                 z3="1.24820687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.98448036"
                                 y3="-3.38315561"
                                 z3="1.23326588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.94637316"
                                 y3="0.54472825"
                                 z3="-0.00127289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87368535"
                                 y3="3.37321663"
                                 z3="-0.76530288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.45864582"
                                 y3="2.91417565"
                                 z3="-0.12468505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.12017916"
                                 y3="3.27075842"
                                 z3="0.96877842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.21984972"
                                 y3="-1.44717783"
                                 z3="-0.01249149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.41711797"
                                 y3="-1.44304569"
                                 z3="-0.03775489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.31008376"
                                 y3="2.29170769"
                                 z3="0.0343283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.54679127"
                                 y3="-0.24303117"
                                 z3="-0.02703459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44095598"
                                 y3="3.47851822"
                                 z3="0.04537944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.58950705"
                                 y3="2.24388406"
                                 z3="0.01570366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a17" 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:-1.0852,-1.1919,-.0023;-.649,1.1393,-.0005;1.052,-.4518,-.0057;-3.313,-2.1013,-.001;-2.9524,-3.3562,-.7552;-2.9411,-3.3672,.7285;-2.3885,-.9545,-.0003;-2.8835,.3488,-.0002;-1.9612,1.3795,-.0002;-.2739,-.1316,-.0018;-2.3848,2.8099,.0154;2.1999,.3315,-.0014;3.4192,-.3592,-.0191;2.2274,1.7281,.0215;4.623,.3205,-.0131;3.4453,2.3961,.0272;4.6491,1.7097,.0107;-4.3606,-1.8275,.0085;-2.0035,-3.3642,-1.2747;-3.757,-3.8637,-1.2705;-3.738,-3.8824,1.2482;-1.9845,-3.3832,1.2333;-3.9464,.5447,-.0013;-1.8737,3.3732,-.7653;-3.4586,2.9142,-.1247;-2.1202,3.2708,.9688;1.2198,-1.4472,-.0125;3.4171,-1.443,-.0378;1.3101,2.2917,.0343;5.5468,-.243,-.027;3.441,3.4785,.0454;5.5895,2.2439,.0157;</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 "WATER"</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="-1.085153"
                        y3="-1.191874"
                        z3="-0.002333"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.649018"
                        y3="1.139327"
                        z3="-0.00048"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.051975"
                        y3="-0.451792"
                        z3="-0.00566"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.312978"
                        y3="-2.101349"
                        z3="-0.000956"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.952385"
                        y3="-3.356173"
                        z3="-0.755158"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.941146"
                        y3="-3.367163"
                        z3="0.728505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.388476"
                        y3="-0.954523"
                        z3="-0.000276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.883544"
                        y3="0.348758"
                        z3="-0.000194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.961209"
                        y3="1.379522"
                        z3="-0.000219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.273885"
                        y3="-0.131585"
                        z3="-0.001836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.384823"
                        y3="2.80993"
                        z3="0.015393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.199912"
                        y3="0.331469"
                        z3="-0.001397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.41915"
                        y3="-0.359247"
                        z3="-0.019078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.227357"
                        y3="1.7281"
                        z3="0.021478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.622985"
                        y3="0.320516"
                        z3="-0.01306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.445279"
                        y3="2.396093"
                        z3="0.027239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.649067"
                        y3="1.709711"
                        z3="0.010661"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.360551"
                        y3="-1.827465"
                        z3="0.008454"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.003531"
                        y3="-3.364241"
                        z3="-1.274698"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.756964"
                        y3="-3.863654"
                        z3="-1.270493"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.737958"
                        y3="-3.882372"
                        z3="1.248207"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.98448"
                        y3="-3.383156"
                        z3="1.233266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.946373"
                        y3="0.544728"
                        z3="-0.001273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.873685"
                        y3="3.373217"
                        z3="-0.765303"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.458646"
                        y3="2.914176"
                        z3="-0.124685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.120179"
                        y3="3.270758"
                        z3="0.968778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.21985"
                        y3="-1.447178"
                        z3="-0.012491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.417118"
                        y3="-1.443046"
                        z3="-0.037755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.310084"
                        y3="2.291708"
                        z3="0.034328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.546791"
                        y3="-0.243031"
                        z3="-0.027035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.440956"
                        y3="3.478518"
                        z3="0.045379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.589507"
                        y3="2.243884"
                        z3="0.015704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a17" 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:-1.0852,-1.1919,-.0023;-.649,1.1393,-.0005;1.052,-.4518,-.0057;-3.313,-2.1013,-.001;-2.9524,-3.3562,-.7552;-2.9411,-3.3672,.7285;-2.3885,-.9545,-.0003;-2.8835,.3488,-.0002;-1.9612,1.3795,-.0002;-.2739,-.1316,-.0018;-2.3848,2.8099,.0154;2.1999,.3315,-.0014;3.4192,-.3592,-.0191;2.2274,1.7281,.0215;4.623,.3205,-.0131;3.4453,2.3961,.0272;4.6491,1.7097,.0107;-4.3606,-1.8275,.0085;-2.0035,-3.3642,-1.2747;-3.757,-3.8637,-1.2705;-3.738,-3.8824,1.2482;-1.9845,-3.3832,1.2333;-3.9464,.5447,-.0013;-1.8737,3.3732,-.7653;-3.4586,2.9142,-.1247;-2.1202,3.2708,.9688;1.2199,-1.4472,-.0125;3.4171,-1.443,-.0378;1.3101,2.2917,.0343;5.5468,-.243,-.027;3.441,3.4785,.0454;5.5895,2.2439,.0157;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.3559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">935.8891</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">-706.83936605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1106.42421023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1813.26357629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3152.19439470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1338.93081841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01962337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1410.50638881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">703.66702276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999915375405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999915375405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999830750811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.398280055308</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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="737"
                            units="nonsi:electronvolt">-393.2373 -392.2169 -392.1277 -282.5416 -281.2117 -281.1635 -281.0749 -279.8879 -279.6895 -279.6593 -279.6373 -279.6289 -279.6142 -279.4720 -279.4601 -279.4147 -279.3184 -30.8257 -28.7892 -27.7391 -26.6533 -26.3009 -24.7566 -23.4937 -23.3665 -22.7874 -21.0706 -20.7195 -19.7129 -19.3209 -19.1635 -18.5616 -17.4594 -17.2948 -16.5086 -16.2964 -15.6573 -15.5570 -15.4209 -14.9601 -14.5950 -14.3923 -14.0728 -13.9866 -13.4328 -13.3791 -13.1189 -12.6168 -12.4829 -12.3873 -12.1577 -11.8114 -11.2640 -11.0544 -10.8187 -10.1803 -9.4477 -9.4227 -9.3252 -7.8323 1.0549 1.3645 1.7684 2.8276 3.4622 3.7998 3.9674 4.1073 4.5266 4.6796 4.6837 4.9745 5.0771 5.2871 5.3924 5.4671 5.7941 5.9806 6.1369 6.2085 6.3909 6.3962 6.5676 6.6664 6.7330 6.7752 7.3599 7.5182 7.5653 7.7177 7.8895 7.9931 8.0764 8.1516 8.4575 8.6616 8.7080 8.8159 8.8664 9.0504 9.2481 9.4584 9.6375 9.7526 9.9954 10.0497 10.2489 10.3555 10.7824 10.8128 10.9035 11.1251 11.2931 11.4875 11.5777 11.6908 11.7906 11.9204 12.1064 12.2984 12.5949 12.6234 12.6931 12.8943 13.0339 13.1364 13.3575 13.4377 13.7178 13.7600 14.0343 14.0505 14.1643 14.3116 14.4341 14.5042 14.6082 14.8070 14.9066 15.0980 15.2575 15.3994 15.4795 15.5539 15.8293 15.9222 16.1203 16.2456 16.2892 16.3321 16.4752 16.8036 17.0556 17.1022 17.2034 17.4281 17.6496 18.0852 18.2327 18.4281 18.5904 19.0413 19.1368 19.3260 19.5699 19.8558 20.0640 20.2940 20.3479 20.6187 20.8085 20.8310 21.0368 21.3160 21.3419 21.4397 21.6397 21.9016 22.0147 22.2992 22.6944 22.8636 23.0375 23.1537 23.5346 23.6808 23.7272 23.9974 24.2307 24.2650 24.5598 24.6459 25.0940 25.5332 25.8789 26.2101 26.2870 26.5637 26.5901 26.9229 27.0052 27.1223 27.5367 27.6229 27.6759 27.8647 28.1488 28.2714 28.4871 28.7225 29.0326 29.0787 29.4672 29.4889 29.5095 29.7182 30.0479 30.1001 30.2409 30.6503 30.8545 31.1284 31.1846 31.2920 31.5180 32.0320 32.1434 32.1912 32.6759 32.7733 33.2192 33.3134 33.4634 33.8733 34.2099 34.4365 34.6630 34.6932 34.8770 35.1170 35.2267 35.5028 36.0313 36.1294 36.4173 36.4950 36.6646 36.8930 37.1866 37.4036 37.7457 37.8735 37.9477 38.1125 38.1649 38.3436 38.6624 38.8878 39.0696 39.2153 39.4459 39.7633 39.9415 40.1642 40.2230 40.4887 40.7077 41.0256 41.0716 41.1593 41.2825 41.5182 41.9949 42.0210 42.2771 42.4330 42.5562 42.8132 42.9182 43.0638 43.2522 43.5022 43.6207 43.8328 44.0464 44.2039 44.3861 44.4503 44.4810 44.6935 44.8993 45.2605 45.5066 45.7963 45.9106 46.0305 46.3779 46.5133 46.6283 46.8785 47.0933 47.5237 47.7917 48.0505 48.1217 48.1675 48.6136 48.7522 49.2953 49.4845 49.7953 50.1463 50.3008 50.8700 51.2292 51.5668 51.8712 52.2477 52.6709 52.9737 53.1156 53.5689 53.9021 54.1311 54.5932 54.9684 55.7004 56.4705 56.5357 56.7049 56.9967 57.5458 57.6502 57.8177 58.2448 58.9493 59.0213 59.3736 59.5958 60.1062 60.2688 60.6322 61.5838 62.1598 62.4676 62.5811 63.5867 64.4152 64.4484 64.5769 64.7880 65.0776 65.1439 65.4655 65.8779 66.0979 66.5083 66.8884 67.1691 67.6894 67.7653 68.2832 68.7313 69.0256 69.2437 69.3411 69.6339 70.5064 71.0262 71.4572 71.5326 72.2211 72.4669 72.5241 73.2420 73.9814 74.0802 74.5583 74.7745 74.8596 75.8087 75.8652 75.9695 76.4645 76.8449 76.9201 77.1207 77.4084 77.6274 77.8113 78.0269 78.0419 78.3654 78.6593 78.9840 79.0965 79.3076 79.4553 79.4918 79.8181 79.9036 80.0672 80.3115 80.6961 81.0195 81.2745 81.3374 81.5186 81.7951 82.0216 82.0792 82.4293 82.6852 83.0041 83.4143 83.5429 83.6859 83.8510 84.1734 84.2329 84.6534 84.7606 85.0831 85.0908 85.1763 85.2480 85.2849 85.6441 85.6685 85.8642 85.9700 86.0962 86.4838 86.5576 86.9036 87.1341 87.2078 87.3111 87.6609 87.8268 87.9637 88.0908 88.1862 88.2616 88.4622 88.7568 88.8442 88.9753 89.1993 89.3035 89.4244 89.6018 89.6690 90.3519 90.5386 90.6248 90.9182 91.1649 91.2275 91.6532 91.7757 92.2390 92.5056 92.6451 92.7592 92.9553 93.2850 93.5269 93.6522 93.7458 93.8638 94.1411 94.2648 94.3696 94.4718 94.9795 95.0684 95.2142 95.4396 95.8376 95.9506 96.0074 96.2087 96.7370 96.8647 96.9219 97.2130 97.3040 97.3655 97.5174 98.2968 98.4405 98.7217 98.8310 99.1585 99.4652 99.7739 99.8742 99.9937 100.1632 100.2743 100.5690 100.9091 101.0285 101.1296 101.4321 101.9702 102.1371 102.5393 103.1030 103.1863 103.4862 104.2049 104.4288 104.6766 104.7279 105.0229 105.4872 105.5775 105.6322 105.6640 105.9624 106.0203 106.3133 106.4517 106.6064 106.6902 106.9064 107.1119 107.2036 107.5322 107.6101 107.9419 107.9634 108.5578 108.6122 108.7139 108.7833 109.0714 109.2588 109.4300 109.5889 109.8285 110.2076 110.5730 110.8413 110.8899 110.9423 111.4066 111.4538 111.8384 112.0188 112.2636 112.3390 112.8640 113.4062 113.5033 113.6925 114.1123 114.1789 114.2724 114.4570 114.8981 114.9815 115.1800 115.4818 115.8096 116.2348 116.3915 116.5671 116.5894 117.0128 117.1889 117.3670 117.6763 117.8892 118.0146 118.1433 118.2245 118.4065 118.6325 119.0178 119.0416 119.2281 119.4474 119.5428 119.6321 120.0335 120.2817 120.4885 120.9727 121.3551 121.8004 122.0824 122.5646 123.1117 123.4280 123.5424 123.7167 124.0800 124.5880 124.8811 125.0544 125.4329 125.7414 126.3056 126.3532 126.8723 127.6504 128.6057 128.7237 128.8253 129.2222 129.2963 130.0810 130.5745 130.6488 130.7185 130.8388 130.9895 131.0451 131.8768 131.9847 132.2322 132.9105 132.9524 133.0227 133.1741 133.2436 133.4716 133.8945 134.2806 134.9283 135.2446 135.4490 135.7400 136.0394 136.5841 137.1538 138.0301 138.2507 138.5608 138.6931 138.7768 139.1414 139.7190 139.8860 140.2076 140.7103 140.8627 141.2765 141.8427 142.0632 143.2141 143.4507 143.7116 143.7755 144.0651 144.1754 144.4137 144.5815 144.7900 145.3909 145.5655 145.9503 146.3045 146.4695 146.6583 146.9923 147.1757 147.6959 148.4579 148.4819 148.5855 149.0744 149.3695 149.4494 149.8311 150.0205 150.3900 151.0008 151.2363 151.7444 151.9163 152.1664 152.5218 152.8627 153.0812 154.0840 154.3893 154.6851 155.6506 155.7983 156.6417 156.9454 157.0687 157.7461 157.8091 158.0908 158.2637 158.7746 159.7172 160.4784 161.4999 161.9114 162.7384 163.8107 166.6648 166.8206 166.9397 168.3051 168.9665 169.7156 170.6833 173.4503 177.8415 179.9050 182.6126 188.9705 193.1520 621.3054 628.0018 632.6255 633.1238 634.2819 634.7107 635.3220 637.4032 640.7389 641.9925 644.9770 645.7482 646.8440 658.2605 888.4638 896.4336 909.0735</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">-0.443653 -0.431003 -0.140051 -0.073283 -0.153305 -0.152290 0.190747 -0.242115 0.196860 0.417476 -0.246625 0.204241 -0.241611 -0.259247 -0.121505 -0.148962 -0.210846 0.100740 0.084413 0.101130 0.101112 0.084217 0.140093 0.100972 0.099977 0.106191 0.157196 0.140621 0.162540 0.158904 0.157545 0.159523</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">7.4437 7.4310 7.1401 6.0733 6.1533 6.1523 5.8093 6.2421 5.8031 5.5825 6.2466 5.7958 6.2416 6.2592 6.1215 6.1490 6.2108 0.8993 0.9156 0.8989 0.8989 0.9158 0.8599 0.8990 0.9000 0.8938 0.8428 0.8594 0.8375 0.8411 0.8425 0.8405</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">-0.4437 -0.4310 -0.1401 -0.0733 -0.1533 -0.1523 0.1907 -0.2421 0.1969 0.4175 -0.2466 0.2042 -0.2416 -0.2592 -0.1215 -0.1490 -0.2108 0.1007 0.0844 0.1011 0.1011 0.0842 0.1401 0.1010 0.1000 0.1062 0.1572 0.1406 0.1625 0.1589 0.1575 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.9554 3.0085 3.1782 3.7513 3.8954 3.8950 3.8301 3.9329 3.8835 4.1217 3.9255 3.7934 3.9211 3.8981 3.8882 3.9094 3.9022 1.0084 1.0316 1.0169 1.0169 1.0319 1.0029 1.0061 1.0061 1.0015 1.0342 1.0082 1.0463 0.9894 0.9926 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.9554 3.0085 3.1782 3.7513 3.8954 3.8950 3.8301 3.9329 3.8835 4.1217 3.9255 3.7934 3.9211 3.8981 3.8882 3.9094 3.9022 1.0084 1.0316 1.0169 1.0169 1.0319 1.0029 1.0061 1.0061 1.0015 1.0342 1.0082 1.0463 0.9894 0.9926 0.9903</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">1.3884 1.4311 1.4218 1.4260 1.1499 1.0897 0.9498 0.9044 0.9055 0.9554 1.0245 0.9463 1.0105 1.0052 1.0052 1.0105 1.3666 1.4495 0.9665 0.9412 0.9866 1.0013 0.9733 1.3109 1.3547 1.4723 0.9814 1.4422 0.9459 1.3826 0.9835 1.4221 0.9810 0.9863</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">-0.011085434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-706.850451488618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.38606 5.23658 -1.14948 -1.29759 0.88477 -0.41282 0.03438 -0.02276 0.01161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
