<?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="-2.701693"
                        y3="-1.740688"
                        z3="-0.27505"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.088411"
                        y3="-0.940396"
                        z3="-1.329259"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.069571"
                        y3="0.53774"
                        z3="-1.022662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.875831"
                        y3="1.318974"
                        z3="-1.062587"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.946852"
                        y3="2.705339"
                        z3="-0.739615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.015511"
                        y3="-1.610117"
                        z3="1.007245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.255838"
                        y3="1.155536"
                        z3="-0.706751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.793911"
                        y3="-3.122797"
                        z3="-0.705568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.395142"
                        y3="0.791589"
                        z3="-1.410588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.190272"
                        y3="3.287477"
                        z3="-0.409992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.324768"
                        y3="2.526143"
                        z3="-0.402252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.231675"
                        y3="3.490136"
                        z3="-0.751772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.555936"
                        y3="-1.956358"
                        z3="1.005813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.515241"
                        y3="1.576485"
                        z3="-1.419649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.43878"
                        y3="2.942118"
                        z3="-1.080812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.392792"
                        y3="-1.086355"
                        z3="1.356272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.841454"
                        y3="-1.308806"
                        z3="1.363743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.684331"
                        y3="-0.205587"
                        z3="1.522213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.426934"
                        y3="-2.568286"
                        z3="1.199586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.064093"
                        y3="-0.347954"
                        z3="1.500635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.80461"
                        y3="-2.711728"
                        z3="1.180381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.630765"
                        y3="-1.602792"
                        z3="1.327473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.680296"
                        y3="-1.094552"
                        z3="-2.236115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.084706"
                        y3="-1.305711"
                        z3="-1.573251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.541375"
                        y3="-2.254988"
                        z3="1.717871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.142548"
                        y3="-0.587962"
                        z3="1.371648"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.168768"
                        y3="0.574536"
                        z3="-0.689733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.829917"
                        y3="-3.582765"
                        z3="-0.961755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.428898"
                        y3="-3.192946"
                        z3="-1.590119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.253082"
                        y3="-3.726485"
                        z3="0.077948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.495761"
                        y3="-0.250647"
                        z3="-1.675964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.229205"
                        y3="4.343394"
                        z3="-0.171316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.281213"
                        y3="2.971211"
                        z3="-0.16069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.156714"
                        y3="4.540013"
                        z3="-0.494869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.288259"
                        y3="-2.961619"
                        z3="0.692593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.470245"
                        y3="1.142887"
                        z3="-1.686256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.333419"
                        y3="3.550743"
                        z3="-1.086219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.085411"
                        y3="-0.083105"
                        z3="1.641534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.248762"
                        y3="0.777698"
                        z3="1.656238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.805314"
                        y3="-3.448153"
                        z3="1.090204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.695999"
                        y3="0.522619"
                        z3="1.619585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.237775"
                        y3="-3.695359"
                        z3="1.052233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.706498"
                        y3="-1.719125"
                        z3="1.310682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-2.7017,-1.7407,-.2751;-2.0884,-.9404,-1.3293;-2.0696,.5377,-1.0227;-.8758,1.319,-1.0626;-.9469,2.7053,-.7396;-2.0155,-1.6101,1.0072;-3.2558,1.1555,-.7068;-2.7939,-3.1228,-.7056;.3951,.7916,-1.4106;-2.1903,3.2875,-.41;-3.3248,2.5261,-.4023;.2317,3.4901,-.7518;-.5559,-1.9564,1.0058;1.5152,1.5765,-1.4196;1.4388,2.9421,-1.0808;.3928,-1.0864,1.3563;1.8415,-1.3088,1.3637;2.6843,-.2056,1.5222;2.4269,-2.5683,1.1996;4.0641,-.348,1.5006;3.8046,-2.7117,1.1804;4.6308,-1.6028,1.3275;-2.6803,-1.0946,-2.2361;-1.0847,-1.3057,-1.5733;-2.5414,-2.255,1.7179;-2.1425,-.588,1.3716;-4.1688,.5745,-.6897;-1.8299,-3.5828,-.9618;-3.4289,-3.1929,-1.5901;-3.2531,-3.7265,.0779;.4958,-.2506,-1.676;-2.2292,4.3434,-.1713;-4.2812,2.9712,-.1607;.1567,4.54,-.4949;-.2883,-2.9616,.6926;2.4702,1.1429,-1.6863;2.3334,3.5507,-1.0862;.0854,-.0831,1.6415;2.2488,.7777,1.6562;1.8053,-3.4482,1.0902;4.696,.5226,1.6196;4.2378,-3.6954,1.0522;5.7065,-1.7191,1.3107;</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">1692.6832481592 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">4.000e-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="-2.70169342"
                                 y3="-1.74068822"
                                 z3="-0.27504972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.08841149"
                                 y3="-0.94039609"
                                 z3="-1.32925923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.06957129"
                                 y3="0.53773977"
                                 z3="-1.02266231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.87583115"
                                 y3="1.31897366"
                                 z3="-1.06258679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.94685199"
                                 y3="2.70533896"
                                 z3="-0.7396152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01551089"
                                 y3="-1.61011738"
                                 z3="1.00724464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.25583799"
                                 y3="1.15553643"
                                 z3="-0.70675095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.79391116"
                                 y3="-3.12279702"
                                 z3="-0.70556833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.39514211"
                                 y3="0.79158857"
                                 z3="-1.41058776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.19027235"
                                 y3="3.28747681"
                                 z3="-0.40999249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32476795"
                                 y3="2.5261433"
                                 z3="-0.40225203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.23167478"
                                 y3="3.49013637"
                                 z3="-0.75177189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55593603"
                                 y3="-1.95635764"
                                 z3="1.00581267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.51524087"
                                 y3="1.57648479"
                                 z3="-1.41964858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.43877969"
                                 y3="2.9421176"
                                 z3="-1.08081215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39279184"
                                 y3="-1.08635527"
                                 z3="1.35627205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.84145421"
                                 y3="-1.30880644"
                                 z3="1.36374266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68433099"
                                 y3="-0.20558704"
                                 z3="1.52221285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4269336"
                                 y3="-2.56828577"
                                 z3="1.19958617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06409348"
                                 y3="-0.34795403"
                                 z3="1.50063452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.80460965"
                                 y3="-2.71172833"
                                 z3="1.18038135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63076484"
                                 y3="-1.6027923"
                                 z3="1.32747296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.68029583"
                                 y3="-1.09455245"
                                 z3="-2.23611482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.08470581"
                                 y3="-1.30571074"
                                 z3="-1.57325053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54137473"
                                 y3="-2.25498822"
                                 z3="1.71787141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.14254811"
                                 y3="-0.58796229"
                                 z3="1.3716481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.16876771"
                                 y3="0.57453625"
                                 z3="-0.68973322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.8299171"
                                 y3="-3.58276509"
                                 z3="-0.96175547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42889849"
                                 y3="-3.19294562"
                                 z3="-1.59011857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25308153"
                                 y3="-3.72648497"
                                 z3="0.07794787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.49576099"
                                 y3="-0.25064724"
                                 z3="-1.67596416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22920512"
                                 y3="4.34339378"
                                 z3="-0.17131558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.281213"
                                 y3="2.97121126"
                                 z3="-0.16069031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15671354"
                                 y3="4.54001342"
                                 z3="-0.4948688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28825888"
                                 y3="-2.96161924"
                                 z3="0.69259252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47024489"
                                 y3="1.1428868"
                                 z3="-1.68625598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.33341936"
                                 y3="3.5507434"
                                 z3="-1.08621886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.08541102"
                                 y3="-0.08310539"
                                 z3="1.64153353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24876194"
                                 y3="0.77769773"
                                 z3="1.65623772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.80531374"
                                 y3="-3.44815344"
                                 z3="1.09020439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.69599903"
                                 y3="0.52261853"
                                 z3="1.61958533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.23777547"
                                 y3="-3.69535888"
                                 z3="1.0522327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.70649769"
                                 y3="-1.71912483"
                                 z3="1.31068246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" 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 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-2.7017,-1.7407,-.275;-2.0884,-.9404,-1.3293;-2.0696,.5377,-1.0227;-.8758,1.319,-1.0626;-.9469,2.7053,-.7396;-2.0155,-1.6101,1.0072;-3.2558,1.1555,-.7068;-2.7939,-3.1228,-.7056;.3951,.7916,-1.4106;-2.1903,3.2875,-.41;-3.3248,2.5261,-.4023;.2317,3.4901,-.7518;-.5559,-1.9564,1.0058;1.5152,1.5765,-1.4196;1.4388,2.9421,-1.0808;.3928,-1.0864,1.3563;1.8415,-1.3088,1.3637;2.6843,-.2056,1.5222;2.4269,-2.5683,1.1996;4.0641,-.348,1.5006;3.8046,-2.7117,1.1804;4.6308,-1.6028,1.3275;-2.6803,-1.0946,-2.2361;-1.0847,-1.3057,-1.5733;-2.5414,-2.255,1.7179;-2.1425,-.588,1.3716;-4.1688,.5745,-.6897;-1.8299,-3.5828,-.9618;-3.4289,-3.1929,-1.5901;-3.2531,-3.7265,.0779;.4958,-.2506,-1.676;-2.2292,4.3434,-.1713;-4.2812,2.9712,-.1607;.1567,4.54,-.4949;-.2883,-2.9616,.6926;2.4702,1.1429,-1.6863;2.3334,3.5507,-1.0862;.0854,-.0831,1.6415;2.2488,.7777,1.6562;1.8053,-3.4482,1.0902;4.696,.5226,1.6196;4.2378,-3.6954,1.0522;5.7065,-1.7191,1.3107;</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="-2.701693"
                        y3="-1.740688"
                        z3="-0.27505"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.088411"
                        y3="-0.940396"
                        z3="-1.329259"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.069571"
                        y3="0.53774"
                        z3="-1.022662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.875831"
                        y3="1.318974"
                        z3="-1.062587"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.946852"
                        y3="2.705339"
                        z3="-0.739615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.015511"
                        y3="-1.610117"
                        z3="1.007245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.255838"
                        y3="1.155536"
                        z3="-0.706751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.793911"
                        y3="-3.122797"
                        z3="-0.705568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.395142"
                        y3="0.791589"
                        z3="-1.410588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.190272"
                        y3="3.287477"
                        z3="-0.409992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.324768"
                        y3="2.526143"
                        z3="-0.402252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.231675"
                        y3="3.490136"
                        z3="-0.751772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.555936"
                        y3="-1.956358"
                        z3="1.005813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.515241"
                        y3="1.576485"
                        z3="-1.419649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.43878"
                        y3="2.942118"
                        z3="-1.080812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.392792"
                        y3="-1.086355"
                        z3="1.356272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.841454"
                        y3="-1.308806"
                        z3="1.363743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.684331"
                        y3="-0.205587"
                        z3="1.522213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.426934"
                        y3="-2.568286"
                        z3="1.199586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.064093"
                        y3="-0.347954"
                        z3="1.500635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.80461"
                        y3="-2.711728"
                        z3="1.180381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.630765"
                        y3="-1.602792"
                        z3="1.327473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.680296"
                        y3="-1.094552"
                        z3="-2.236115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.084706"
                        y3="-1.305711"
                        z3="-1.573251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.541375"
                        y3="-2.254988"
                        z3="1.717871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.142548"
                        y3="-0.587962"
                        z3="1.371648"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.168768"
                        y3="0.574536"
                        z3="-0.689733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.829917"
                        y3="-3.582765"
                        z3="-0.961755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.428898"
                        y3="-3.192946"
                        z3="-1.590119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.253082"
                        y3="-3.726485"
                        z3="0.077948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.495761"
                        y3="-0.250647"
                        z3="-1.675964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.229205"
                        y3="4.343394"
                        z3="-0.171316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.281213"
                        y3="2.971211"
                        z3="-0.16069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.156714"
                        y3="4.540013"
                        z3="-0.494869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.288259"
                        y3="-2.961619"
                        z3="0.692593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.470245"
                        y3="1.142887"
                        z3="-1.686256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.333419"
                        y3="3.550743"
                        z3="-1.086219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.085411"
                        y3="-0.083105"
                        z3="1.641534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.248762"
                        y3="0.777698"
                        z3="1.656238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.805314"
                        y3="-3.448153"
                        z3="1.090204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.695999"
                        y3="0.522619"
                        z3="1.619585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.237775"
                        y3="-3.695359"
                        z3="1.052233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.706498"
                        y3="-1.719125"
                        z3="1.310682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-2.7017,-1.7407,-.2751;-2.0884,-.9404,-1.3293;-2.0696,.5377,-1.0227;-.8758,1.319,-1.0626;-.9469,2.7053,-.7396;-2.0155,-1.6101,1.0072;-3.2558,1.1555,-.7068;-2.7939,-3.1228,-.7056;.3951,.7916,-1.4106;-2.1903,3.2875,-.41;-3.3248,2.5261,-.4023;.2317,3.4901,-.7518;-.5559,-1.9564,1.0058;1.5152,1.5765,-1.4196;1.4388,2.9421,-1.0808;.3928,-1.0864,1.3563;1.8415,-1.3088,1.3637;2.6843,-.2056,1.5222;2.4269,-2.5683,1.1996;4.0641,-.348,1.5006;3.8046,-2.7117,1.1804;4.6308,-1.6028,1.3275;-2.6803,-1.0946,-2.2361;-1.0847,-1.3057,-1.5733;-2.5414,-2.255,1.7179;-2.1425,-.588,1.3716;-4.1688,.5745,-.6897;-1.8299,-3.5828,-.9618;-3.4289,-3.1929,-1.5901;-3.2531,-3.7265,.0779;.4958,-.2506,-1.676;-2.2292,4.3434,-.1713;-4.2812,2.9712,-.1607;.1567,4.54,-.4949;-.2883,-2.9616,.6926;2.4702,1.1429,-1.6863;2.3334,3.5507,-1.0862;.0854,-.0831,1.6415;2.2488,.7777,1.6562;1.8053,-3.4482,1.0902;4.696,.5226,1.6196;4.2378,-3.6954,1.0522;5.7065,-1.7191,1.3107;</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">2502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.7276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189.4221</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">-867.66931135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1692.68324816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2560.35255951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4535.79214281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1975.43958331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02061747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29454125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62522991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000130280220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000130280220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000260560440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.224396292975</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.8210 111.1405 111.2827 111.4535 111.5225 111.8924 112.2155 112.3234 112.3987 112.5193 112.6864 112.8593 113.2167 113.3618 113.4674 113.5550 113.8602 114.1998 114.2870 114.6962 114.7711 114.8308 115.0438 115.2407 115.4835 115.5436 115.6274 115.7624 115.9739 116.1453 116.2141 116.5480 116.7242 116.8677 117.1008 117.2223 117.2948 117.4469 117.7626 118.0439 118.0964 118.1774 118.3366 118.4295 118.4944 118.5507 118.6959 118.8871 119.0428 119.2843 119.3825 119.4736 119.6574 119.7433 119.9173 119.9670 120.0045 120.1814 120.2820 120.6222 120.7709 121.0057 121.1207 121.2069 121.4554 121.5100 121.6192 121.9030 122.1953 122.4924 122.5826 122.8261 123.0449 123.4496 123.5127 123.8197 123.8924 124.1937 124.5597 124.7840 125.0139 125.2939 125.4413 125.6743 126.3766 126.8038 126.8609 127.2301 127.5637 127.9584 128.4318 128.5832 128.9047 129.0636 129.2437 129.3309 129.7249 129.8440 129.9476 130.2661 130.6651 130.6987 130.8126 131.1349 131.2405 131.5271 131.9638 131.9761 132.4043 132.4485 132.8229 133.0034 133.1968 133.3485 133.5465 133.7182 133.7860 134.0895 134.6965 135.0339 135.1376 135.3374 135.7672 135.8825 136.1894 136.4793 136.7404 136.9459 137.2477 137.7506 138.0493 138.2045 138.4463 138.6173 138.7913 138.8656 139.1901 139.7053 139.9896 140.0271 140.2607 140.6283 141.1602 141.4125 141.6413 141.8617 142.2529 142.6697 143.1716 143.2705 143.9527 144.2203 144.4307 144.9151 144.9817 145.0996 145.4173 145.8058 146.1176 146.4169 146.5950 147.1889 147.5207 147.6006 147.8974 147.9329 148.0302 148.1807 148.7156 148.8352 148.9613 149.1732 149.5402 149.5654 150.0682 150.3159 150.4193 150.8490 150.9975 151.4897 151.6591 151.9824 152.2735 152.8604 153.2712 153.4958 154.1006 154.6802 155.0312 155.3623 155.7120 156.7108 156.8639 157.0683 157.2781 157.8117 158.0090 158.2478 158.9450 159.1188 159.5230 159.9324 160.5023 160.7829 161.2714 161.8046 162.3746 162.8856 164.5491 165.1995 166.9259 167.0183 167.5104 168.1859 168.6803 169.2565 170.3785 171.2383 172.1415 172.3823 173.8780 178.2840 187.2221 188.2798 616.6653 622.4343 629.8569 631.6750 632.8151 634.1872 634.4149 634.8194 635.5285 635.9311 636.9751 637.7467 638.6548 639.8135 640.9627 644.5806 645.2230 648.3922 651.2535 659.9910 664.5535 897.7346</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">-0.210135 -0.079848 0.134560 -0.081181 -0.016600 -0.050322 -0.218500 -0.209981 -0.241385 -0.151898 -0.137249 -0.088623 -0.127164 -0.163792 -0.156594 -0.133627 0.087308 -0.213529 -0.221924 -0.158593 -0.156914 -0.161249 0.117560 0.106223 0.106798 0.097186 0.125016 0.079076 0.101619 0.103092 0.149068 0.143519 0.159104 0.142890 0.127605 0.156665 0.159286 0.118078 0.142373 0.142769 0.158332 0.159593 0.161392</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">7.2101 6.0798 5.8654 6.0812 6.0166 6.0503 6.2185 6.2100 6.2414 6.1519 6.1372 6.0886 6.1272 6.1638 6.1566 6.1336 5.9127 6.2135 6.2219 6.1586 6.1569 6.1612 0.8824 0.8938 0.8932 0.9028 0.8750 0.9209 0.8984 0.8969 0.8509 0.8565 0.8409 0.8571 0.8724 0.8433 0.8407 0.8819 0.8576 0.8572 0.8417 0.8404 0.8386</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">-0.2101 -0.0798 0.1346 -0.0812 -0.0166 -0.0503 -0.2185 -0.2100 -0.2414 -0.1519 -0.1372 -0.0886 -0.1272 -0.1638 -0.1566 -0.1336 0.0873 -0.2135 -0.2219 -0.1586 -0.1569 -0.1612 0.1176 0.1062 0.1068 0.0972 0.1250 0.0791 0.1016 0.1031 0.1491 0.1435 0.1591 0.1429 0.1276 0.1567 0.1593 0.1181 0.1424 0.1428 0.1583 0.1596 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8439 3.8303 3.4354 3.6912 3.8521 3.9460 3.9485 3.9564 3.8681 3.9305 3.8989 3.8639 3.7404 3.8718 3.8938 3.8518 3.5594 3.9139 3.9696 3.8929 3.8974 3.8910 0.9934 1.0005 0.9975 0.9999 1.0326 0.9938 0.9955 0.9963 1.0098 1.0052 0.9898 1.0050 1.0021 0.9939 0.9893 1.0137 1.0068 1.0105 0.9915 0.9910 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8439 3.8303 3.4354 3.6912 3.8521 3.9460 3.9485 3.9564 3.8681 3.9305 3.8989 3.8639 3.7404 3.8718 3.8938 3.8518 3.5594 3.9139 3.9696 3.8929 3.8974 3.8910 0.9934 1.0005 0.9975 0.9999 1.0326 0.9938 0.9955 0.9963 1.0098 1.0052 0.9898 1.0050 1.0021 0.9939 0.9893 1.0137 1.0068 1.0105 0.9915 0.9910 0.9888</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">0.9358 0.9394 0.9750 0.8922 0.9649 1.0278 1.1241 1.4980 1.3137 1.1857 1.2471 1.2529 0.8963 1.0045 1.0175 1.3043 0.9932 0.9875 0.9859 0.9838 1.5657 0.9762 1.5631 0.9725 0.9841 1.5703 0.9728 1.8491 0.9754 1.2542 0.9983 0.9868 0.9589 0.9954 1.3258 1.3522 1.4334 0.9952 1.4655 0.9807 1.4138 0.9864 1.3888 0.9833 0.9803</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">-0.022149028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.691460374464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.35409 3.63464 0.28055 -8.94068 8.56331 -0.37737 -0.16799 0.03979 -0.12820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23884</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
