<?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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.17221"
                        y3="1.260852"
                        z3="0.004365"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.875755"
                        y3="2.225861"
                        z3="0.005769"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.686518"
                        y3="-0.13717"
                        z3="-0.000151"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.227834"
                        y3="0.355463"
                        z3="0.00273"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.177025"
                        y3="1.086271"
                        z3="0.002736"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.19625"
                        y3="2.132298"
                        z3="0.005107"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.097286"
                        y3="-1.035518"
                        z3="-0.017325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.515841"
                        y3="0.906828"
                        z3="0.020697"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.833351"
                        y3="0.893622"
                        z3="0.002939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.015842"
                        y3="-0.226231"
                        z3="0.000929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.233227"
                        y3="-1.834898"
                        z3="-0.018781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.636122"
                        y3="0.096257"
                        z3="0.018897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.971345"
                        y3="3.407434"
                        z3="0.000886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.505876"
                        y3="-1.286857"
                        z3="-0.000851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.574744"
                        y3="-1.54053"
                        z3="-0.002945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.048743"
                        y3="-2.647639"
                        z3="-0.008066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.611828"
                        y3="-3.982508"
                        z3="-0.009787"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.441288"
                        y3="2.234228"
                        z3="0.010848"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.122909"
                        y3="-1.494721"
                        z3="-0.031804"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.636246"
                        y3="1.984579"
                        z3="0.03638"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.909958"
                        y3="0.807922"
                        z3="0.003444"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.108551"
                        y3="-2.910517"
                        z3="-0.034637"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.617906"
                        y3="0.552288"
                        z3="0.033245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.7662"
                        y3="3.972704"
                        z3="-0.909742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.04346"
                        y3="3.230129"
                        z3="0.058598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.67804"
                        y3="4.037067"
                        z3="0.841754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.380892"
                        y3="-1.923246"
                        z3="-0.002273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.692396"
                        y3="-3.954204"
                        z3="0.130762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.407354"
                        y3="-4.487144"
                        z3="-0.954974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.181301"
                        y3="-4.586762"
                        z3="0.789605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C14H13N3">
                  <atomArray count="14 13 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/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10,16H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,13,16,14,11,12,15,7,8,9,6,4,10,5,2,1,3/E:(5,6)(8,9)/CRV:3.2,4.3,5.3,6.3,7.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.2/rA:30nNN2N2C3C3C3C3C3C3C3C3C3CC3C2C2CHHHHHHHHHHHHH/rB:;;s1;s1s2s3;s2;s4;s4;s6;s3s9;s7;s8;s6;s11s12;s10;s15;s16;s1;s7;s8;s9;s11;s12;s13;s13;s13;s14;s17;s17;s17;/rC:1.1722,1.2609,.0044;-.8758,2.2259,.0058;-.6865,-.1372,-.0002;2.2278,.3555,.0027;-.177,1.0863,.0027;-2.1963,2.1323,.0051;2.0973,-1.0355,-.0173;3.5158,.9068,.0207;-2.8334,.8936,.0029;-2.0158,-.2262,.0009;3.2332,-1.8349,-.0188;4.6361,.0963,.0189;-2.9713,3.4074,.0009;4.5059,-1.2869,-.0009;-2.5747,-1.5405,-.0029;-3.0487,-2.6476,-.0081;-3.6118,-3.9825,-.0098;1.4413,2.2342,.0108;1.1229,-1.4947,-.0318;3.6362,1.9846,.0364;-3.91,.8079,.0034;3.1086,-2.9105,-.0346;5.6179,.5523,.0332;-2.7662,3.9727,-.9097;-4.0435,3.2301,.0586;-2.678,4.0371,.8418;5.3809,-1.9232,-.0023;-4.6924,-3.9542,.1308;-3.4074,-4.4871,-.955;-3.1813,-4.5868,.7896;</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">976</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1052.0514669534 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">7.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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="1.17220965"
                                 y3="1.26085174"
                                 z3="0.00436528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.87575466"
                                 y3="2.22586123"
                                 z3="0.00576861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.6865181"
                                 y3="-0.13716953"
                                 z3="-0.00015085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.22783406"
                                 y3="0.3554629"
                                 z3="0.00272975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.17702467"
                                 y3="1.08627123"
                                 z3="0.00273635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.19625034"
                                 y3="2.13229831"
                                 z3="0.00510683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.09728585"
                                 y3="-1.03551806"
                                 z3="-0.01732508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51584145"
                                 y3="0.90682802"
                                 z3="0.02069739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83335115"
                                 y3="0.89362162"
                                 z3="0.00293902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01584154"
                                 y3="-0.22623063"
                                 z3="0.00092855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23322674"
                                 y3="-1.8348978"
                                 z3="-0.0187809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.63612177"
                                 y3="0.0962574"
                                 z3="0.01889662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97134525"
                                 y3="3.40743415"
                                 z3="0.00088634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.50587551"
                                 y3="-1.28685695"
                                 z3="-0.0008513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57474403"
                                 y3="-1.54052976"
                                 z3="-0.00294518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04874269"
                                 y3="-2.64763863"
                                 z3="-0.00806606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61182758"
                                 y3="-3.98250758"
                                 z3="-0.009787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.44128808"
                                 y3="2.23422789"
                                 z3="0.01084764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.12290895"
                                 y3="-1.49472142"
                                 z3="-0.03180427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.63624627"
                                 y3="1.98457931"
                                 z3="0.03637995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.90995775"
                                 y3="0.80792195"
                                 z3="0.00344356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.10855056"
                                 y3="-2.91051705"
                                 z3="-0.03463675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.61790623"
                                 y3="0.55228822"
                                 z3="0.03324514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.76619997"
                                 y3="3.97270377"
                                 z3="-0.90974158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.04346006"
                                 y3="3.23012941"
                                 z3="0.05859831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67803952"
                                 y3="4.03706698"
                                 z3="0.84175383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.38089154"
                                 y3="-1.92324636"
                                 z3="-0.00227266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.69239627"
                                 y3="-3.95420364"
                                 z3="0.13076194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.40735423"
                                 y3="-4.48714432"
                                 z3="-0.95497405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18130078"
                                 y3="-4.58676194"
                                 z3="0.78960492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                        </bondArray>
                        <formula concise="C14H13N3">
                           <atomArray count="14 13 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/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10,16H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,13,16,14,11,12,15,7,8,9,6,4,10,5,2,1,3/E:(5,6)(8,9)/CRV:3.2,4.3,5.3,6.3,7.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.2/rA:30nNN2N2C3C3C3C3C3C3C3C3C3CC3C2C2CHHHHHHHHHHHHH/rB:;;s1;s1s2s3;s2;s4;s4;s6;s3s9;s7;s8;s6;s11s12;s10;s15;s16;s1;s7;s8;s9;s11;s12;s13;s13;s13;s14;s17;s17;s17;/rC:1.1722,1.2609,.0044;-.8758,2.2259,.0058;-.6865,-.1372,-.0002;2.2278,.3555,.0027;-.177,1.0863,.0027;-2.1963,2.1323,.0051;2.0973,-1.0355,-.0173;3.5158,.9068,.0207;-2.8334,.8936,.0029;-2.0158,-.2262,.0009;3.2332,-1.8349,-.0188;4.6361,.0963,.0189;-2.9713,3.4074,.0009;4.5059,-1.2869,-.0009;-2.5747,-1.5405,-.0029;-3.0487,-2.6476,-.0081;-3.6118,-3.9825,-.0098;1.4413,2.2342,.0108;1.1229,-1.4947,-.0318;3.6362,1.9846,.0364;-3.91,.8079,.0034;3.1086,-2.9105,-.0346;5.6179,.5523,.0332;-2.7662,3.9727,-.9097;-4.0435,3.2301,.0586;-2.678,4.0371,.8418;5.3809,-1.9232,-.0023;-4.6924,-3.9542,.1308;-3.4074,-4.4871,-.955;-3.1813,-4.5868,.7896;</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="1.17221"
                        y3="1.260852"
                        z3="0.004365"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.875755"
                        y3="2.225861"
                        z3="0.005769"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.686518"
                        y3="-0.13717"
                        z3="-0.000151"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.227834"
                        y3="0.355463"
                        z3="0.00273"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.177025"
                        y3="1.086271"
                        z3="0.002736"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.19625"
                        y3="2.132298"
                        z3="0.005107"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.097286"
                        y3="-1.035518"
                        z3="-0.017325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.515841"
                        y3="0.906828"
                        z3="0.020697"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.833351"
                        y3="0.893622"
                        z3="0.002939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.015842"
                        y3="-0.226231"
                        z3="0.000929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.233227"
                        y3="-1.834898"
                        z3="-0.018781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.636122"
                        y3="0.096257"
                        z3="0.018897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.971345"
                        y3="3.407434"
                        z3="0.000886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.505876"
                        y3="-1.286857"
                        z3="-0.000851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.574744"
                        y3="-1.54053"
                        z3="-0.002945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.048743"
                        y3="-2.647639"
                        z3="-0.008066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.611828"
                        y3="-3.982508"
                        z3="-0.009787"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.441288"
                        y3="2.234228"
                        z3="0.010848"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.122909"
                        y3="-1.494721"
                        z3="-0.031804"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.636246"
                        y3="1.984579"
                        z3="0.03638"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.909958"
                        y3="0.807922"
                        z3="0.003444"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.108551"
                        y3="-2.910517"
                        z3="-0.034637"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.617906"
                        y3="0.552288"
                        z3="0.033245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.7662"
                        y3="3.972704"
                        z3="-0.909742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.04346"
                        y3="3.230129"
                        z3="0.058598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.67804"
                        y3="4.037067"
                        z3="0.841754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.380892"
                        y3="-1.923246"
                        z3="-0.002273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.692396"
                        y3="-3.954204"
                        z3="0.130762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.407354"
                        y3="-4.487144"
                        z3="-0.954974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.181301"
                        y3="-4.586762"
                        z3="0.789605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C14H13N3">
                  <atomArray count="14 13 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/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10,16H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,13,16,14,11,12,15,7,8,9,6,4,10,5,2,1,3/E:(5,6)(8,9)/CRV:3.2,4.3,5.3,6.3,7.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.2/rA:30nNN2N2C3C3C3C3C3C3C3C3C3CC3C2C2CHHHHHHHHHHHHH/rB:;;s1;s1s2s3;s2;s4;s4;s6;s3s9;s7;s8;s6;s11s12;s10;s15;s16;s1;s7;s8;s9;s11;s12;s13;s13;s13;s14;s17;s17;s17;/rC:1.1722,1.2609,.0044;-.8758,2.2259,.0058;-.6865,-.1372,-.0002;2.2278,.3555,.0027;-.177,1.0863,.0027;-2.1963,2.1323,.0051;2.0973,-1.0355,-.0173;3.5158,.9068,.0207;-2.8334,.8936,.0029;-2.0158,-.2262,.0009;3.2332,-1.8349,-.0188;4.6361,.0963,.0189;-2.9713,3.4074,.0009;4.5059,-1.2869,-.0009;-2.5747,-1.5405,-.0029;-3.0487,-2.6476,-.0081;-3.6118,-3.9825,-.0098;1.4413,2.2342,.0108;1.1229,-1.4947,-.0318;3.6362,1.9846,.0364;-3.91,.8079,.0034;3.1086,-2.9105,-.0346;5.6179,.5523,.0332;-2.7662,3.9727,-.9097;-4.0435,3.2301,.0586;-2.678,4.0371,.8418;5.3809,-1.9232,-.0023;-4.6924,-3.9542,.1308;-3.4074,-4.4871,-.955;-3.1813,-4.5868,.7896;</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">1746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.1348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945.2805</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">-705.60219606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1052.05146695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1757.65366301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3042.13675729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1284.48309429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02044780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1408.07396822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">702.47177216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.000014224026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.000014224026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">118.000028448051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.923335452934</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="709">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="709">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="709"
                            units="nonsi:electronvolt">-393.3113 -392.3860 -392.3615 -282.6633 -281.7677 -281.3484 -281.0837 -280.1814 -279.9832 -279.7190 -279.6913 -279.6907 -279.6497 -279.6313 -279.4732 -279.4617 -279.4146 -30.9824 -28.8917 -27.8129 -26.4447 -25.2060 -24.5664 -23.5118 -23.3586 -23.1576 -22.3629 -21.0730 -20.5491 -19.6699 -18.9445 -18.1194 -17.5265 -16.7382 -16.1997 -15.8701 -15.5743 -15.4697 -14.9330 -14.5778 -14.4118 -14.4067 -14.3390 -14.1577 -14.0041 -13.5512 -13.4484 -13.1120 -12.4179 -12.3566 -11.8452 -11.2998 -11.1392 -10.1334 -10.0874 -9.6209 -9.3777 -9.3363 -7.8750 0.3674 1.2660 1.7602 2.6440 3.3056 3.4312 3.6347 3.9625 4.2490 4.3373 4.5168 4.6650 5.0590 5.1630 5.3479 5.6843 5.7156 5.9440 6.0708 6.1707 6.1855 6.3484 6.5533 6.5577 6.6217 7.0675 7.3031 7.4227 7.4490 7.7970 7.9090 8.1410 8.1736 8.2209 8.2655 8.3496 8.4183 8.7123 8.9033 9.0899 9.1502 9.1681 9.6929 9.7525 9.8618 10.1505 10.3067 10.5771 10.7926 10.9608 11.0688 11.1405 11.4288 11.4847 11.5547 11.7393 11.8217 12.0928 12.3039 12.3984 12.7138 12.8107 12.8554 13.0015 13.0920 13.4288 13.6499 13.7250 13.9085 13.9852 14.1427 14.3039 14.4413 14.5409 14.5904 14.6605 14.6901 14.7901 15.0302 15.1109 15.2337 15.5487 15.6507 15.7368 15.8759 16.0309 16.2262 16.4242 16.5207 16.6405 16.9571 17.1032 17.4305 17.5733 18.2337 18.3938 18.4710 18.8504 19.0198 19.0951 19.5179 19.7414 19.8833 20.0310 20.0710 20.2826 20.4064 20.6313 20.7224 20.8146 20.8548 21.1841 21.2112 21.2705 21.5573 21.7261 21.8841 22.0734 22.3862 22.4631 22.5237 22.8779 23.3127 23.6017 23.8062 23.9433 24.0505 24.1578 24.3161 24.7826 24.9309 25.3475 25.6766 25.8099 26.3741 26.5537 26.5581 26.6977 26.8367 27.0595 27.3261 27.6137 27.7414 28.0653 28.2244 28.5173 28.8615 28.9987 29.0567 29.3089 29.4755 29.5258 29.6042 29.7117 30.2854 30.3069 30.5712 30.8606 30.9739 31.2506 31.3674 31.8016 32.0561 32.1756 32.4675 32.5630 33.1419 33.3587 33.3668 33.8087 34.2467 34.5492 34.6778 34.8083 34.8842 35.3641 35.5599 35.8809 36.1745 36.2727 36.5000 36.9976 37.1013 37.3260 37.5406 37.6496 37.9908 38.0613 38.3028 38.4301 38.6470 39.0819 39.4250 39.6108 39.6832 39.7370 40.1397 40.4158 40.4661 40.5763 41.2163 41.2828 41.3613 41.5739 41.5881 41.7795 41.9180 42.0868 42.2572 42.5368 42.6581 42.8715 42.9269 43.0322 43.1445 43.4555 43.8027 43.9767 44.1136 44.3354 44.4487 44.5257 44.6980 44.9710 45.0231 45.3309 45.3587 45.8159 45.8588 45.9505 46.1310 46.8702 47.3241 47.4582 47.7046 48.1898 48.2635 48.3750 48.7355 48.8512 49.3920 49.4588 49.8156 50.3395 50.8771 51.0039 51.3528 51.6327 51.9693 52.5764 52.6189 52.7960 53.1589 53.5172 53.7605 54.1274 54.7036 54.9324 55.1967 55.5326 55.8788 56.2299 56.3886 56.5683 57.0886 57.6617 57.9326 58.0318 58.9378 59.2654 59.5948 59.8959 60.2182 60.3482 61.3692 62.0540 62.4572 62.7906 63.4472 64.2794 64.5790 64.8401 65.0004 65.2970 65.8144 66.0221 66.3238 66.5197 66.5619 67.2904 67.8886 68.0436 68.4929 69.0646 69.3450 69.7537 70.0132 70.1740 70.3435 70.5826 70.7614 70.9498 71.2148 71.3029 71.9773 72.2317 72.8926 73.5835 74.0925 74.4663 74.7516 74.8251 74.8892 75.9049 75.9934 76.5229 76.7732 76.9890 77.1904 77.4845 77.7016 77.8292 78.0456 78.2594 78.4145 78.5646 78.7042 78.7597 78.8960 79.0322 79.4234 79.7303 79.7934 80.0502 80.1047 80.2793 80.5033 80.9168 81.1827 81.4985 81.5182 81.6383 81.8525 81.9567 82.3096 82.4907 82.5444 82.6535 82.9134 83.2447 83.3085 83.6820 83.8488 83.9475 84.0818 84.2446 84.4089 84.7075 84.9168 85.0148 85.2695 85.5213 85.7334 85.8835 85.9055 86.0672 86.3343 86.4838 86.6212 86.8511 87.2554 87.3667 87.6105 87.6430 87.8918 87.9303 88.0894 88.3270 88.4910 88.5566 89.0878 89.1732 89.2687 89.4079 89.8570 89.9989 90.2190 90.6791 90.9375 91.3122 91.5638 91.6850 92.2563 92.3313 92.6172 92.6634 93.0318 93.2091 93.2476 93.4788 93.5532 93.6373 93.7142 93.9124 94.3251 94.4177 94.4821 95.0169 95.3697 95.6453 95.8751 96.0001 96.0668 96.5193 96.6246 96.8428 96.9139 97.0453 97.4634 97.5506 97.9151 98.1682 98.2570 98.3163 98.6858 98.8474 99.3434 99.4689 99.5570 99.7234 99.8894 100.1781 100.3318 100.5301 100.8512 101.1505 101.3173 101.4454 101.7938 102.8534 103.1430 103.3191 103.5622 103.9002 104.2601 104.8501 105.0244 105.1819 105.5187 105.5791 105.6041 105.8128 106.1218 106.5409 106.8800 106.8921 107.0134 107.2532 107.2915 107.5705 108.0601 108.1293 108.1652 108.5401 108.8392 109.0728 109.1572 109.3131 110.0066 110.1430 110.5714 110.6730 110.7443 110.8699 111.0130 111.2825 111.6619 111.7792 112.0002 112.1093 112.7799 112.7987 113.3551 113.5753 113.8900 114.2202 114.3585 114.4994 114.8297 114.8517 115.0037 115.1490 116.0832 116.1402 116.5743 116.6568 116.9842 117.0877 117.6023 117.6378 118.1982 118.2112 118.4053 118.5290 118.5777 119.0116 119.1911 119.4139 119.5933 119.7905 120.2936 120.5330 121.0942 121.6677 121.9332 122.2417 122.3395 122.7677 123.2076 123.2987 123.7268 124.2678 124.6388 125.0061 125.7333 126.2115 126.2885 127.0913 127.3794 128.5526 128.7720 128.8714 129.3256 129.8314 130.4527 130.5817 130.6626 131.3084 131.3725 131.8403 131.9391 132.2448 132.5429 132.8910 132.9519 133.2284 133.3167 133.5939 133.7192 134.0916 134.4416 134.9546 135.2310 136.1409 136.2982 136.8576 137.7088 137.8162 138.4176 138.5544 138.8727 139.4567 139.7942 140.2684 140.5821 140.7627 141.1963 141.4716 142.1152 142.2946 142.8313 143.0255 143.1501 143.5227 143.7287 143.8760 144.0476 144.3474 145.0158 145.4585 145.5674 145.8290 146.3701 146.4618 146.7196 147.0685 147.6001 148.0193 148.4749 148.5209 148.7973 149.0012 149.4368 149.6416 149.6747 149.8581 150.8235 151.0176 151.3461 151.5469 152.5255 153.1024 153.9464 154.0159 155.0413 156.0332 156.3627 156.5908 156.6378 156.8423 156.9375 157.1660 157.4334 157.9974 158.1465 158.4210 160.1134 160.6793 161.1336 162.7800 163.7566 165.7448 166.5906 168.3596 168.8387 169.1689 169.7596 173.3184 177.5014 179.2267 182.1377 188.8082 193.0291 621.2498 628.3420 631.9333 633.0604 634.6318 635.3115 637.3244 639.0789 642.4680 644.7149 646.5230 652.3944 658.2164 659.4860 888.0087 895.6833 908.7262</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.137047 -0.417984 -0.423245 0.205466 0.417464 0.175100 -0.252965 -0.240961 -0.215640 0.033017 -0.141274 -0.116598 -0.246375 -0.205451 -0.059536 0.096080 -0.198692 0.156377 0.166999 0.136910 0.139310 0.154149 0.155108 0.105754 0.095590 0.104074 0.155789 0.118346 0.119788 0.120447</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">7.1370 7.4180 7.4232 5.7945 5.5825 5.8249 6.2530 6.2410 6.2156 5.9670 6.1413 6.1166 6.2464 6.2055 6.0595 5.9039 6.1987 0.8436 0.8330 0.8631 0.8607 0.8459 0.8449 0.8942 0.9044 0.8959 0.8442 0.8817 0.8802 0.8796</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.1370 -0.4180 -0.4232 0.2055 0.4175 0.1751 -0.2530 -0.2410 -0.2156 0.0330 -0.1413 -0.1166 -0.2464 -0.2055 -0.0595 0.0961 -0.1987 0.1564 0.1670 0.1369 0.1393 0.1541 0.1551 0.1058 0.0956 0.1041 0.1558 0.1183 0.1198 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">3.1791 3.0108 3.0303 3.8083 4.1221 3.9249 3.9126 3.9298 3.9190 3.9691 3.9078 3.8985 3.9592 3.9105 4.0483 3.6818 3.9258 1.0360 1.0371 1.0091 1.0087 0.9934 0.9908 1.0029 1.0056 1.0050 0.9915 0.9912 0.9910 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">3.1791 3.0108 3.0303 3.8083 4.1221 3.9249 3.9126 3.9298 3.9190 3.9691 3.9078 3.8985 3.9592 3.9105 4.0483 3.6818 3.9258 1.0360 1.0371 1.0091 1.0087 0.9934 0.9908 1.0029 1.0056 1.0050 0.9915 0.9912 0.9910 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="32">1.0827 1.1606 0.9500 1.4134 1.4871 1.4199 1.4157 1.3654 1.3125 1.3930 0.9474 1.4418 0.9441 1.4756 0.9781 1.4194 0.9800 1.2146 -0.1996 1.4222 0.9803 1.3871 0.9822 0.9767 1.0023 0.9814 0.9853 2.8510 0.9981 0.9813 0.9768 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 4 0 17 1 4 1 5 2 4 2 9 3 6 3 7 5 8 5 12 6 10 6 18 7 11 7 19 8 9 8 20 9 14 9 15 10 13 10 21 11 13 11 22 12 23 12 24 12 25 13 26 14 15 15 16 16 27 16 28 16 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009639026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-705.611835081577</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.08008 2.94766 -1.13242 -2.37364 2.43618 0.06253 -0.03116 0.02520 -0.00596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88281</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
