<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.238675"
                        y3="-0.672622"
                        z3="0.843243"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.976764"
                        y3="-0.520668"
                        z3="-0.583447"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.199932"
                        y3="0.72049"
                        z3="-0.934959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.75018"
                        y3="2.025642"
                        z3="-0.768208"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.952964"
                        y3="3.160615"
                        z3="-1.082996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.03581"
                        y3="-0.635436"
                        z3="1.664158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.071886"
                        y3="0.597097"
                        z3="-1.435201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.025956"
                        y3="-1.867707"
                        z3="1.073293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.075846"
                        y3="2.245197"
                        z3="-0.320311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.361311"
                        y3="2.978684"
                        z3="-1.573187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.858559"
                        y3="1.720437"
                        z3="-1.756306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.489823"
                        y3="4.458532"
                        z3="-0.912142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.016956"
                        y3="-1.662564"
                        z3="1.364671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.572079"
                        y3="3.512717"
                        z3="-0.175716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.769911"
                        y3="4.634167"
                        z3="-0.465295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.288937"
                        y3="-1.336995"
                        z3="1.129348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.402208"
                        y3="-2.249423"
                        z3="0.855546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.571344"
                        y3="-1.729094"
                        z3="0.294783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.354144"
                        y3="-3.618985"
                        z3="1.132835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.65287"
                        y3="-2.547575"
                        z3="0.004626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.435452"
                        y3="-4.436602"
                        z3="0.845978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.589311"
                        y3="-3.906491"
                        z3="0.27975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.945533"
                        y3="-0.509506"
                        z3="-1.092366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.434997"
                        y3="-1.387542"
                        z3="-0.99166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.35931"
                        y3="-0.752227"
                        z3="2.70352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.592154"
                        y3="0.361339"
                        z3="1.599233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.4892"
                        y3="-0.392076"
                        z3="-1.57704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.220529"
                        y3="-1.985543"
                        z3="2.139961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.557902"
                        y3="-2.794277"
                        z3="0.713726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.990992"
                        y3="-1.777632"
                        z3="0.571926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.709505"
                        y3="1.400397"
                        z3="-0.093368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.959755"
                        y3="3.850777"
                        z3="-1.80709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.859311"
                        y3="1.576801"
                        z3="-2.142076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.867488"
                        y3="5.31339"
                        z3="-1.148381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.291285"
                        y3="-2.70457"
                        z3="1.359595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.589259"
                        y3="3.657447"
                        z3="0.164504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.17169"
                        y3="5.630688"
                        z3="-0.336967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.549202"
                        y3="-0.28143"
                        z3="1.109472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.627495"
                        y3="-0.668293"
                        z3="0.079619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.472264"
                        y3="-4.049294"
                        z3="1.591012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.546393"
                        y3="-2.122575"
                        z3="-0.433917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.38254"
                        y3="-5.493272"
                        z3="1.074528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.433411"
                        y3="-4.547641"
                        z3="0.062418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.2387,-.6726,.8432;-1.9768,-.5207,-.5834;-1.1999,.7205,-.935;-1.7502,2.0256,-.7682;-.953,3.1606,-1.083;-1.0358,-.6354,1.6642;.0719,.5971,-1.4352;-3.026,-1.8677,1.0733;-3.0758,2.2452,-.3203;.3613,2.9787,-1.5732;.8586,1.7204,-1.7563;-1.4898,4.4585,-.9121;.017,-1.6626,1.3647;-3.5721,3.5127,-.1757;-2.7699,4.6342,-.4653;1.2889,-1.337,1.1293;2.4022,-2.2494,.8555;3.5713,-1.7291,.2948;2.3541,-3.619,1.1328;4.6529,-2.5476,.0046;3.4355,-4.4366,.846;4.5893,-3.9065,.2797;-2.9455,-.5095,-1.0924;-1.435,-1.3875,-.9917;-1.3593,-.7522,2.7035;-.5922,.3613,1.5992;.4892,-.3921,-1.577;-3.2205,-1.9855,2.14;-2.5579,-2.7943,.7137;-3.991,-1.7776,.5719;-3.7095,1.4004,-.0934;.9598,3.8508,-1.8071;1.8593,1.5768,-2.1421;-.8675,5.3134,-1.1484;-.2913,-2.7046,1.3596;-4.5893,3.6574,.1645;-3.1717,5.6307,-.337;1.5492,-.2814,1.1095;3.6275,-.6683,.0796;1.4723,-4.0493,1.591;5.5464,-2.1226,-.4339;3.3825,-5.4933,1.0745;5.4334,-4.5476,.0624;</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">1309</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.0449893693 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">4.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.23867532"
                                 y3="-0.67262198"
                                 z3="0.8432429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.97676417"
                                 y3="-0.52066796"
                                 z3="-0.5834471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.1999324"
                                 y3="0.72049003"
                                 z3="-0.93495932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.75018014"
                                 y3="2.0256421"
                                 z3="-0.76820825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.95296378"
                                 y3="3.16061512"
                                 z3="-1.08299596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.03581032"
                                 y3="-0.63543622"
                                 z3="1.66415792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.07188567"
                                 y3="0.59709731"
                                 z3="-1.43520103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.02595613"
                                 y3="-1.867707"
                                 z3="1.07329284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.07584633"
                                 y3="2.2451974"
                                 z3="-0.32031117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.36131059"
                                 y3="2.97868368"
                                 z3="-1.57318701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.85855904"
                                 y3="1.72043671"
                                 z3="-1.75630599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48982278"
                                 y3="4.45853227"
                                 z3="-0.91214193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01695555"
                                 y3="-1.66256383"
                                 z3="1.36467143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57207871"
                                 y3="3.51271702"
                                 z3="-0.17571588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76991051"
                                 y3="4.63416667"
                                 z3="-0.46529454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28893665"
                                 y3="-1.33699466"
                                 z3="1.12934758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40220827"
                                 y3="-2.24942256"
                                 z3="0.85554591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5713441"
                                 y3="-1.72909393"
                                 z3="0.29478315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35414377"
                                 y3="-3.61898511"
                                 z3="1.1328353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.65286998"
                                 y3="-2.54757506"
                                 z3="0.00462639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.43545151"
                                 y3="-4.43660179"
                                 z3="0.8459776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.58931062"
                                 y3="-3.90649099"
                                 z3="0.27975031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.94553277"
                                 y3="-0.50950623"
                                 z3="-1.09236584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.43499728"
                                 y3="-1.38754169"
                                 z3="-0.99165955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.35931005"
                                 y3="-0.75222661"
                                 z3="2.70351989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.59215378"
                                 y3="0.3613391"
                                 z3="1.59923254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.4891996"
                                 y3="-0.39207585"
                                 z3="-1.57703981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.22052884"
                                 y3="-1.98554282"
                                 z3="2.13996135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.55790211"
                                 y3="-2.79427687"
                                 z3="0.71372602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.99099169"
                                 y3="-1.77763225"
                                 z3="0.57192584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70950513"
                                 y3="1.40039676"
                                 z3="-0.09336795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.95975469"
                                 y3="3.85077675"
                                 z3="-1.80709006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85931142"
                                 y3="1.5768006"
                                 z3="-2.14207596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86748773"
                                 y3="5.31338951"
                                 z3="-1.14838093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29128546"
                                 y3="-2.7045704"
                                 z3="1.35959549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.58925932"
                                 y3="3.65744693"
                                 z3="0.16450381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.17168981"
                                 y3="5.63068831"
                                 z3="-0.33696682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.54920177"
                                 y3="-0.28143041"
                                 z3="1.10947215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.62749454"
                                 y3="-0.66829279"
                                 z3="0.07961901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.4722638"
                                 y3="-4.04929412"
                                 z3="1.59101164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.54639346"
                                 y3="-2.12257501"
                                 z3="-0.43391686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.38254034"
                                 y3="-5.49327242"
                                 z3="1.07452768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.4334107"
                                 y3="-4.54764074"
                                 z3="0.06241801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.2387,-.6726,.8432;-1.9768,-.5207,-.5834;-1.1999,.7205,-.935;-1.7502,2.0256,-.7682;-.953,3.1606,-1.083;-1.0358,-.6354,1.6642;.0719,.5971,-1.4352;-3.026,-1.8677,1.0733;-3.0758,2.2452,-.3203;.3613,2.9787,-1.5732;.8586,1.7204,-1.7563;-1.4898,4.4585,-.9121;.017,-1.6626,1.3647;-3.5721,3.5127,-.1757;-2.7699,4.6342,-.4653;1.2889,-1.337,1.1293;2.4022,-2.2494,.8555;3.5713,-1.7291,.2948;2.3541,-3.619,1.1328;4.6529,-2.5476,.0046;3.4355,-4.4366,.846;4.5893,-3.9065,.2798;-2.9455,-.5095,-1.0924;-1.435,-1.3875,-.9917;-1.3593,-.7522,2.7035;-.5922,.3613,1.5992;.4892,-.3921,-1.577;-3.2205,-1.9855,2.14;-2.5579,-2.7943,.7137;-3.991,-1.7776,.5719;-3.7095,1.4004,-.0934;.9598,3.8508,-1.8071;1.8593,1.5768,-2.1421;-.8675,5.3134,-1.1484;-.2913,-2.7046,1.3596;-4.5893,3.6574,.1645;-3.1717,5.6307,-.337;1.5492,-.2814,1.1095;3.6275,-.6683,.0796;1.4723,-4.0493,1.591;5.5464,-2.1226,-.4339;3.3825,-5.4933,1.0745;5.4334,-4.5476,.0624;</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="-2.238675"
                        y3="-0.672622"
                        z3="0.843243"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.976764"
                        y3="-0.520668"
                        z3="-0.583447"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.199932"
                        y3="0.72049"
                        z3="-0.934959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.75018"
                        y3="2.025642"
                        z3="-0.768208"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.952964"
                        y3="3.160615"
                        z3="-1.082996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.03581"
                        y3="-0.635436"
                        z3="1.664158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.071886"
                        y3="0.597097"
                        z3="-1.435201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.025956"
                        y3="-1.867707"
                        z3="1.073293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.075846"
                        y3="2.245197"
                        z3="-0.320311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.361311"
                        y3="2.978684"
                        z3="-1.573187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.858559"
                        y3="1.720437"
                        z3="-1.756306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.489823"
                        y3="4.458532"
                        z3="-0.912142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.016956"
                        y3="-1.662564"
                        z3="1.364671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.572079"
                        y3="3.512717"
                        z3="-0.175716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.769911"
                        y3="4.634167"
                        z3="-0.465295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.288937"
                        y3="-1.336995"
                        z3="1.129348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.402208"
                        y3="-2.249423"
                        z3="0.855546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.571344"
                        y3="-1.729094"
                        z3="0.294783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.354144"
                        y3="-3.618985"
                        z3="1.132835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.65287"
                        y3="-2.547575"
                        z3="0.004626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.435452"
                        y3="-4.436602"
                        z3="0.845978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.589311"
                        y3="-3.906491"
                        z3="0.27975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.945533"
                        y3="-0.509506"
                        z3="-1.092366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.434997"
                        y3="-1.387542"
                        z3="-0.99166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.35931"
                        y3="-0.752227"
                        z3="2.70352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.592154"
                        y3="0.361339"
                        z3="1.599233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.4892"
                        y3="-0.392076"
                        z3="-1.57704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.220529"
                        y3="-1.985543"
                        z3="2.139961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.557902"
                        y3="-2.794277"
                        z3="0.713726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.990992"
                        y3="-1.777632"
                        z3="0.571926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.709505"
                        y3="1.400397"
                        z3="-0.093368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.959755"
                        y3="3.850777"
                        z3="-1.80709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.859311"
                        y3="1.576801"
                        z3="-2.142076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.867488"
                        y3="5.31339"
                        z3="-1.148381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.291285"
                        y3="-2.70457"
                        z3="1.359595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.589259"
                        y3="3.657447"
                        z3="0.164504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.17169"
                        y3="5.630688"
                        z3="-0.336967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.549202"
                        y3="-0.28143"
                        z3="1.109472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.627495"
                        y3="-0.668293"
                        z3="0.079619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.472264"
                        y3="-4.049294"
                        z3="1.591012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.546393"
                        y3="-2.122575"
                        z3="-0.433917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.38254"
                        y3="-5.493272"
                        z3="1.074528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.433411"
                        y3="-4.547641"
                        z3="0.062418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.2387,-.6726,.8432;-1.9768,-.5207,-.5834;-1.1999,.7205,-.935;-1.7502,2.0256,-.7682;-.953,3.1606,-1.083;-1.0358,-.6354,1.6642;.0719,.5971,-1.4352;-3.026,-1.8677,1.0733;-3.0758,2.2452,-.3203;.3613,2.9787,-1.5732;.8586,1.7204,-1.7563;-1.4898,4.4585,-.9121;.017,-1.6626,1.3647;-3.5721,3.5127,-.1757;-2.7699,4.6342,-.4653;1.2889,-1.337,1.1293;2.4022,-2.2494,.8555;3.5713,-1.7291,.2948;2.3541,-3.619,1.1328;4.6529,-2.5476,.0046;3.4355,-4.4366,.846;4.5893,-3.9065,.2797;-2.9455,-.5095,-1.0924;-1.435,-1.3875,-.9917;-1.3593,-.7522,2.7035;-.5922,.3613,1.5992;.4892,-.3921,-1.577;-3.2205,-1.9855,2.14;-2.5579,-2.7943,.7137;-3.991,-1.7776,.5719;-3.7095,1.4004,-.0934;.9598,3.8508,-1.8071;1.8593,1.5768,-2.1421;-.8675,5.3134,-1.1484;-.2913,-2.7046,1.3596;-4.5893,3.6574,.1645;-3.1717,5.6307,-.337;1.5492,-.2814,1.1095;3.6275,-.6683,.0796;1.4723,-4.0493,1.591;5.5464,-2.1226,-.4339;3.3825,-5.4933,1.0745;5.4334,-4.5476,.0624;</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">2499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.3714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202.5350</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.67050350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1637.04498937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2504.71549287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4424.40229269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1919.68679982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02103864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29715667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62665317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000028289801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000028289801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000056579602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.221980596717</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="976">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="976">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="976"
                            units="nonsi:electronvolt">-392.1844 -280.1012 -280.0409 -279.9969 -279.9954 -279.9755 -279.9051 -279.7264 -279.6884 -279.6810 -279.6712 -279.6690 -279.6652 -279.6548 -279.6539 -279.6442 -279.6439 -279.6400 -279.6377 -279.5896 -279.5891 -279.5066 -28.4047 -27.1471 -26.7257 -25.6759 -24.8958 -24.5079 -23.5064 -23.4201 -23.3280 -23.0598 -21.7875 -21.7476 -20.0566 -19.8543 -19.6725 -19.4415 -19.0557 -18.3830 -17.7480 -16.9581 -16.7839 -16.5522 -16.2425 -15.7375 -15.5738 -15.4178 -15.0025 -14.9398 -14.5651 -14.3504 -14.1694 -14.0165 -13.9409 -13.7224 -13.5441 -13.4560 -13.1938 -13.0014 -12.9213 -12.5810 -12.4878 -12.3182 -12.0712 -11.7597 -11.7401 -11.5777 -11.5248 -11.1855 -10.6479 -10.2252 -9.3602 -9.0080 -8.4918 -8.2522 -8.0465 0.6205 0.9306 1.4345 1.7211 2.6089 3.3009 3.5539 3.7467 3.8597 4.0845 4.2314 4.4079 4.6286 4.7122 4.7886 4.9119 5.0120 5.2465 5.3349 5.4028 5.4801 5.6191 5.7001 5.7832 6.0458 6.1335 6.3453 6.4850 6.5623 6.6294 6.8575 6.9294 7.0900 7.2605 7.3500 7.4245 7.6498 7.7068 7.8252 7.8668 7.9568 8.1679 8.2723 8.3947 8.4326 8.5650 8.6853 8.7532 8.8046 9.0303 9.1264 9.2209 9.2985 9.4837 9.5708 9.7222 9.8912 9.9917 10.0943 10.2485 10.3962 10.4886 10.5216 10.6344 10.7880 10.9270 11.0669 11.1486 11.2674 11.4569 11.5054 11.6733 11.7095 11.9418 11.9774 12.0683 12.2019 12.2894 12.3993 12.4310 12.6296 12.8110 12.8343 12.8713 12.9559 13.0410 13.2886 13.3428 13.5496 13.5946 13.6658 13.7239 13.7600 13.8996 13.9745 14.1131 14.1709 14.2462 14.3971 14.5021 14.6403 14.6970 14.9094 15.0866 15.1594 15.2637 15.3111 15.5434 15.6358 15.6710 15.7728 15.9078 15.9773 16.0827 16.1462 16.2333 16.4408 16.6007 16.6315 16.6948 16.9004 16.9798 17.2972 17.5952 17.6417 17.8323 17.9046 17.9395 18.2496 18.4044 18.6214 18.8600 18.8987 18.9936 19.1265 19.2916 19.7674 19.7948 19.9258 20.0677 20.2067 20.2984 20.4452 20.6244 20.7973 20.9573 21.0554 21.0878 21.2568 21.4345 21.4900 21.6894 21.7775 21.9117 22.0023 22.0802 22.1893 22.5467 22.5656 22.7775 22.8289 22.9204 23.0412 23.0727 23.3117 23.5808 23.6898 24.0710 24.1331 24.2672 24.3713 24.6085 24.7780 24.8412 25.0966 25.1381 25.4108 25.4947 25.5542 25.6823 25.8049 26.0365 26.2179 26.3972 26.5886 26.7468 26.9733 27.0115 27.3370 27.4128 27.5282 27.6584 28.0296 28.0920 28.3777 28.4705 28.5504 28.7189 28.8893 28.9610 29.1102 29.2325 29.3934 29.4913 29.5482 29.7150 29.9372 30.0045 30.2619 30.4290 30.5238 30.7500 30.8016 31.1804 31.2477 31.4341 31.5573 31.8032 31.8878 32.0111 32.3454 32.6034 32.7173 32.8398 32.9709 33.2235 33.3206 33.4277 33.5044 33.7322 33.8578 34.1525 34.1677 34.3546 34.6030 34.8622 34.9307 34.9561 35.1594 35.3604 35.4153 35.6992 35.7266 35.9089 35.9458 36.1578 36.3533 36.3805 36.5402 36.6578 36.8703 36.9441 37.1814 37.3853 37.6288 37.6980 37.9526 38.0202 38.1402 38.2263 38.3139 38.5249 38.6385 38.7253 38.7585 39.0209 39.1053 39.3926 39.4074 39.5563 39.6624 39.7243 39.8416 40.0691 40.2280 40.3618 40.5286 40.6879 40.9899 41.2040 41.3389 41.3854 41.5501 41.5860 41.8723 41.9484 42.0838 42.2231 42.3206 42.4625 42.6408 42.7826 43.1304 43.1626 43.2585 43.3786 43.6497 43.8056 43.9005 44.0697 44.3163 44.4532 44.6925 44.7628 44.8947 45.1235 45.1514 45.2608 45.6891 45.7551 45.9673 46.0720 46.2865 46.3907 46.6595 46.9298 47.0928 47.2139 47.3946 47.6139 47.8651 47.9150 48.0110 48.3300 48.5408 48.6584 48.8415 49.1235 49.2492 49.5379 49.6435 49.9157 50.0968 50.4048 50.5688 50.7380 50.9282 51.0793 51.2631 51.3033 51.4108 51.7132 51.8361 52.0397 52.3208 52.5077 52.7216 53.1682 53.3263 53.7224 54.2981 54.4537 54.6880 54.9900 55.2864 55.2990 55.6808 56.0826 56.2566 56.4949 57.0809 57.1131 57.3515 57.7542 57.9553 57.9976 58.0642 58.2186 58.3333 58.6347 58.8414 59.0323 59.5318 59.6293 59.7746 59.8432 60.2979 60.5923 61.0804 61.2128 61.5128 61.9542 62.0236 62.6596 63.3987 63.8234 63.9727 64.1167 64.5767 64.8421 65.1070 65.2701 65.3579 65.7073 65.9901 66.2653 66.5326 66.7555 66.9917 67.2572 67.4128 67.6453 67.7085 68.0052 68.2764 68.8792 69.0381 69.0888 69.4680 69.8485 70.3329 70.7689 71.3004 71.7419 71.9707 72.3459 72.5008 72.8841 73.4145 73.7262 73.8877 74.2753 74.5763 74.8184 75.0055 75.0916 75.2720 75.4345 75.6366 75.9715 76.0890 76.1150 76.3162 76.6485 77.0216 77.0942 77.2334 77.2880 77.4306 77.5516 77.6142 77.7333 77.9103 78.1947 78.2393 78.4340 78.6239 78.6385 78.9548 79.1931 79.2114 79.6675 79.7466 79.8682 79.9756 80.1218 80.2458 80.4750 80.5818 80.8081 81.0609 81.1361 81.4743 81.6561 81.8116 82.0126 82.0969 82.2901 82.3420 82.3739 82.4641 82.7486 82.8963 83.1222 83.2618 83.4083 83.5152 83.5720 83.6215 83.9498 84.0087 84.2185 84.3391 84.4410 84.5923 84.6706 84.7958 84.9145 84.9589 85.1199 85.2040 85.4175 85.6831 85.7096 85.7710 86.0528 86.1567 86.1587 86.2519 86.3225 86.4572 86.6293 86.6955 86.8737 86.9020 87.1558 87.2892 87.4878 87.6564 87.7174 87.9684 88.1275 88.5232 88.5647 88.6466 88.9518 88.9944 89.0511 89.2150 89.3458 89.4111 89.5178 89.7493 89.8855 90.0468 90.1145 90.2543 90.2884 90.4817 90.7099 90.7769 91.0030 91.2257 91.4003 91.6220 91.7661 91.9657 92.0835 92.2133 92.4683 92.6293 92.8318 92.9254 93.1003 93.1798 93.3523 93.4830 93.6561 93.7327 94.0633 94.1428 94.2369 94.2982 94.5104 94.6479 94.7661 94.8282 95.0327 95.2725 95.3929 95.5380 95.5850 95.7823 95.9348 96.1779 96.3140 96.4044 96.5449 96.6960 96.8024 96.9278 97.0584 97.1446 97.2101 97.3802 97.5757 97.6889 97.8617 98.1299 98.3408 98.6142 98.7272 98.7756 99.0502 99.1232 99.1971 99.2587 99.4414 99.6878 99.7882 99.8846 100.0176 100.1549 100.4409 100.5751 100.8105 100.9296 101.4226 101.5530 101.7271 101.8789 102.2583 102.3359 102.4372 102.4570 102.8856 103.0737 103.2012 103.3188 103.5147 103.7601 103.8876 104.1595 104.3268 104.5366 104.7160 105.0135 105.1847 105.2419 105.3087 105.5007 105.6244 105.7284 105.7599 106.0090 106.0726 106.3012 106.3931 106.4358 106.6651 106.8171 107.0069 107.1419 107.1863 107.3221 107.5770 107.7131 107.8505 107.8824 108.1990 108.3391 108.5783 108.7060 108.7985 108.8377 109.2914 109.3631 109.4910 109.6519 109.9275 110.2119 110.4497 110.6072 110.6765 110.9394 110.9998 111.2071 111.5341 111.6148 111.7334 112.0108 112.1379 112.5116 112.7080 112.9047 113.2312 113.4457 113.5932 113.7609 113.9400 114.0562 114.3198 114.3816 114.6012 114.7585 114.9278 115.0843 115.2434 115.5382 115.6654 115.6934 115.9281 116.0509 116.2366 116.4406 116.5110 116.6596 116.7435 117.0164 117.2000 117.4472 117.5266 117.7524 117.8276 117.9676 118.2157 118.3251 118.4334 118.6944 118.7279 118.9965 119.0943 119.1567 119.1779 119.4252 119.5271 119.5636 119.7121 119.8244 120.0867 120.1951 120.4969 120.5913 120.7286 120.9526 121.0162 121.1362 121.2335 121.3198 121.5522 121.8263 121.9340 122.2603 122.6092 122.8247 123.0428 123.1319 123.4182 123.4774 124.0247 124.4728 124.5586 124.8706 124.9999 125.1348 125.7202 125.9796 126.1953 126.5661 126.6062 127.1388 127.3416 127.8873 128.1183 128.4433 128.6970 129.0598 129.2571 129.4018 129.5558 129.7177 129.8111 130.0765 130.4593 130.5469 130.8182 130.9770 131.1065 131.2585 131.7917 132.0223 132.2079 132.3683 132.4782 132.7847 133.0123 133.1633 133.3403 133.5706 133.7918 134.0908 134.5166 134.6962 135.0426 135.3630 135.4898 135.8888 136.0449 136.3414 136.7292 136.8364 137.3510 137.9146 137.9195 138.2024 138.2856 138.4596 138.6346 138.7837 139.1348 139.4281 139.8306 140.0529 140.2258 140.5549 140.9147 141.4633 141.6090 141.6971 142.2610 142.5415 142.6397 142.8218 144.0180 144.1313 144.3773 144.5403 144.7566 145.0809 145.2603 145.5230 145.9222 146.2294 146.6448 146.8411 147.2552 147.7288 147.7714 148.0956 148.1640 148.3325 148.4286 148.5913 148.6479 148.9185 149.1703 149.4835 149.8041 150.0857 150.4217 150.5671 150.8255 151.1753 151.4407 151.6449 152.1061 152.5984 153.3003 153.4965 154.1258 154.5159 155.1771 155.5168 155.6152 155.9651 156.4450 156.7672 157.2142 157.5315 157.7212 158.1707 158.8090 159.3286 159.4902 159.7100 160.0598 160.2107 160.8851 161.6794 161.9829 162.7750 164.0377 165.6082 166.8866 167.1447 167.2553 168.2279 168.5981 168.9329 170.3668 171.2127 171.9720 172.3328 173.6826 178.3964 187.0389 188.2595 617.3477 620.9249 629.2573 631.4744 633.0216 633.9511 634.0938 634.6487 635.3467 635.4934 636.7565 637.3232 638.6410 639.7915 640.8336 643.6678 644.6602 648.3348 651.3232 659.7642 664.4510 898.1422</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.224833 -0.055040 0.162614 -0.119737 -0.029392 -0.056074 -0.188772 -0.205835 -0.253444 -0.157051 -0.137680 -0.095722 -0.117044 -0.157765 -0.160728 -0.146524 0.075518 -0.186604 -0.214305 -0.169918 -0.160720 -0.160644 0.119875 0.106953 0.105263 0.096286 0.134045 0.102307 0.080200 0.101262 0.142117 0.144477 0.157389 0.144370 0.126641 0.158334 0.159759 0.116643 0.142309 0.142217 0.158324 0.159426 0.161505</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">7.2248 6.0550 5.8374 6.1197 6.0294 6.0561 6.1888 6.2058 6.2534 6.1571 6.1377 6.0957 6.1170 6.1578 6.1607 6.1465 5.9245 6.1866 6.2143 6.1699 6.1607 6.1606 0.8801 0.8930 0.8947 0.9037 0.8660 0.8977 0.9198 0.8987 0.8579 0.8555 0.8426 0.8556 0.8734 0.8417 0.8402 0.8834 0.8577 0.8578 0.8417 0.8406 0.8385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2248 -0.0550 0.1626 -0.1197 -0.0294 -0.0561 -0.1888 -0.2058 -0.2534 -0.1571 -0.1377 -0.0957 -0.1170 -0.1578 -0.1607 -0.1465 0.0755 -0.1866 -0.2143 -0.1699 -0.1607 -0.1606 0.1199 0.1070 0.1053 0.0963 0.1340 0.1023 0.0802 0.1013 0.1421 0.1445 0.1574 0.1444 0.1266 0.1583 0.1598 0.1166 0.1423 0.1422 0.1583 0.1594 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7961 3.7204 3.3936 3.8457 3.8443 3.9716 3.8961 3.9505 3.9826 3.9410 3.8979 3.8620 3.7302 3.9280 3.9039 3.8660 3.6009 3.9364 3.9623 3.9097 3.9000 3.8862 0.9889 1.0036 0.9947 1.0018 1.0057 0.9964 0.9955 0.9949 1.0277 1.0041 0.9915 1.0046 1.0059 0.9924 0.9894 1.0125 1.0088 1.0096 0.9916 0.9914 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7961 3.7204 3.3936 3.8457 3.8443 3.9716 3.8961 3.9505 3.9826 3.9410 3.8979 3.8620 3.7302 3.9280 3.9039 3.8660 3.6009 3.9364 3.9623 3.9097 3.9000 3.8862 0.9889 1.0036 0.9947 1.0018 1.0057 0.9964 0.9955 0.9949 1.0277 1.0041 0.9915 1.0046 1.0059 0.9924 0.9894 1.0125 1.0088 1.0096 0.9916 0.9914 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="45">0.8331 0.9538 0.9666 0.8432 1.0119 0.9961 1.1646 1.4627 1.3277 1.2591 1.2344 1.2585 0.8899 1.0030 1.0207 1.2896 0.9925 0.9836 0.9861 0.9870 1.6013 0.9627 1.5782 0.9730 0.9885 1.5611 0.9718 1.8607 0.9697 1.2740 0.9828 0.9835 0.9708 0.9859 1.3499 1.3489 1.4460 0.9874 1.4629 0.9818 1.4097 0.9845 1.3903 0.9825 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 7 1 2 1 22 1 23 2 3 2 6 3 4 3 8 4 9 4 11 5 12 5 24 5 25 6 10 6 26 7 27 7 28 7 29 8 13 8 30 9 10 9 31 10 32 11 14 11 33 12 15 12 34 13 14 13 35 14 36 15 16 15 37 16 17 16 18 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 21 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020012571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.690516074739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.96359 4.04672 0.08313 -7.29775 6.83274 -0.46501 3.39936 -3.43548 -0.03612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
