<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.819946"
                        y3="-0.169379"
                        z3="-0.409464"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.160573"
                        y3="0.306411"
                        z3="0.072297"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.125324"
                        y3="1.753855"
                        z3="0.467554"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.004013"
                        y3="2.180602"
                        z3="1.822293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.917862"
                        y3="3.575804"
                        z3="2.088526"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.922508"
                        y3="-1.551742"
                        z3="-0.996555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184642"
                        y3="2.688528"
                        z3="-0.536758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.222539"
                        y3="-0.098842"
                        z3="0.640467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.957853"
                        y3="1.289308"
                        z3="2.922451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.966918"
                        y3="4.499492"
                        z3="1.020104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.103191"
                        y3="4.066083"
                        z3="-0.267927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.77744"
                        y3="4.025012"
                        z3="3.422607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.310137"
                        y3="-1.9108"
                        z3="-1.749526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.826174"
                        y3="1.754969"
                        z3="4.202452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.729967"
                        y3="3.136543"
                        z3="4.459442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.139434"
                        y3="-2.874926"
                        z3="-1.34851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.371212"
                        y3="-3.306701"
                        z3="-2.011599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.149717"
                        y3="-4.286104"
                        z3="-1.391496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.813998"
                        y3="-2.776952"
                        z3="-3.227983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.337883"
                        y3="-4.721287"
                        z3="-1.960039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.999386"
                        y3="-3.211629"
                        z3="-3.7958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.767559"
                        y3="-4.184537"
                        z3="-3.164863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.848392"
                        y3="0.164093"
                        z3="-0.759386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.464525"
                        y3="-0.366479"
                        z3="0.870806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.119097"
                        y3="-2.234573"
                        z3="-0.170868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.790221"
                        y3="-1.538988"
                        z3="-1.656355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.292315"
                        y3="2.357827"
                        z3="-1.563673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.065434"
                        y3="-0.745197"
                        z3="1.465419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.168882"
                        y3="-0.430062"
                        z3="0.224775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.327241"
                        y3="0.926001"
                        z3="0.981008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.027779"
                        y3="0.221995"
                        z3="2.763362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.897815"
                        y3="5.55755"
                        z3="1.241225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.149067"
                        y3="4.773534"
                        z3="-1.084777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.708104"
                        y3="5.09022"
                        z3="3.606636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.496232"
                        y3="-1.341791"
                        z3="-2.655028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.794501"
                        y3="1.054169"
                        z3="5.02625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.621122"
                        y3="3.48861"
                        z3="5.476629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.902122"
                        y3="-3.403802"
                        z3="-0.42903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.819712"
                        y3="-4.707932"
                        z3="-0.449679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.23268"
                        y3="-2.021032"
                        z3="-3.740427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.927047"
                        y3="-5.479323"
                        z3="-1.460839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.326847"
                        y3="-2.790608"
                        z3="-4.737431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.693416"
                        y3="-4.520539"
                        z3="-3.612914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.534113"
                        y3="0.458461"
                        z3="-1.167385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/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/h2-15,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:.8199,-.1694,-.4095;2.1606,.3064,.0723;2.1253,1.7539,.4676;2.004,2.1806,1.8223;1.9179,3.5758,2.0885;.9225,-1.5517,-.9966;2.1846,2.6885,-.5368;-.2225,-.0988,.6405;1.9579,1.2893,2.9225;1.9669,4.4995,1.0201;2.1032,4.0661,-.2679;1.7774,4.025,3.4226;-.3101,-1.9108,-1.7495;1.8262,1.755,4.2025;1.73,3.1365,4.4594;-1.1394,-2.8749,-1.3485;-2.3712,-3.3067,-2.0116;-3.1497,-4.2861,-1.3915;-2.814,-2.777,-3.228;-4.3379,-4.7213,-1.96;-3.9994,-3.2116,-3.7958;-4.7676,-4.1845,-3.1649;2.8484,.1641,-.7594;2.4645,-.3665,.8708;1.1191,-2.2346,-.1709;1.7902,-1.539,-1.6564;2.2923,2.3578,-1.5637;.0654,-.7452,1.4654;-1.1689,-.4301,.2248;-.3272,.926,.981;2.0278,.222,2.7634;1.8978,5.5575,1.2412;2.1491,4.7735,-1.0848;1.7081,5.0902,3.6066;-.4962,-1.3418,-2.655;1.7945,1.0542,5.0263;1.6211,3.4886,5.4766;-.9021,-3.4038,-.429;-2.8197,-4.7079,-.4497;-2.2327,-2.021,-3.7404;-4.927,-5.4793,-1.4608;-4.3268,-2.7906,-4.7374;-5.6934,-4.5205,-3.6129;.5341,.4585,-1.1674;</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">1320</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">1</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">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583.8940981733 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">4.466e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.81994622"
                                 y3="-0.16937875"
                                 z3="-0.40946359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.16057297"
                                 y3="0.30641068"
                                 z3="0.07229663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.12532394"
                                 y3="1.75385505"
                                 z3="0.46755424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.00401324"
                                 y3="2.18060226"
                                 z3="1.8222932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.91786239"
                                 y3="3.57580437"
                                 z3="2.08852646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.9225082"
                                 y3="-1.55174169"
                                 z3="-0.99655499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18464172"
                                 y3="2.68852804"
                                 z3="-0.53675771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2225388"
                                 y3="-0.09884214"
                                 z3="0.64046736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.95785329"
                                 y3="1.28930794"
                                 z3="2.92245141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.96691768"
                                 y3="4.49949155"
                                 z3="1.02010359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10319105"
                                 y3="4.06608253"
                                 z3="-0.26792703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7774395"
                                 y3="4.02501184"
                                 z3="3.42260729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31013673"
                                 y3="-1.91079982"
                                 z3="-1.74952583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.82617357"
                                 y3="1.75496893"
                                 z3="4.20245208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72996673"
                                 y3="3.13654277"
                                 z3="4.45944218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13943371"
                                 y3="-2.87492596"
                                 z3="-1.34850981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37121155"
                                 y3="-3.30670147"
                                 z3="-2.01159942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14971742"
                                 y3="-4.2861039"
                                 z3="-1.391496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81399817"
                                 y3="-2.77695212"
                                 z3="-3.22798288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.33788338"
                                 y3="-4.7212871"
                                 z3="-1.96003946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.9993857"
                                 y3="-3.21162857"
                                 z3="-3.79580028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.76755929"
                                 y3="-4.18453712"
                                 z3="-3.16486284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.8483915"
                                 y3="0.16409268"
                                 z3="-0.75938567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.46452549"
                                 y3="-0.36647908"
                                 z3="0.87080635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.11909692"
                                 y3="-2.23457294"
                                 z3="-0.17086808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.79022077"
                                 y3="-1.53898789"
                                 z3="-1.6563548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2923145"
                                 y3="2.35782717"
                                 z3="-1.56367277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.06543449"
                                 y3="-0.74519697"
                                 z3="1.46541941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.1688822"
                                 y3="-0.43006213"
                                 z3="0.22477465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.32724092"
                                 y3="0.9260015"
                                 z3="0.98100791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.02777927"
                                 y3="0.22199511"
                                 z3="2.76336249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89781522"
                                 y3="5.55755007"
                                 z3="1.24122462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.1490672"
                                 y3="4.7735335"
                                 z3="-1.08477746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7081041"
                                 y3="5.09021956"
                                 z3="3.60663562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49623241"
                                 y3="-1.34179059"
                                 z3="-2.65502752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.79450068"
                                 y3="1.05416862"
                                 z3="5.02624952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.62112237"
                                 y3="3.48861034"
                                 z3="5.47662921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.90212155"
                                 y3="-3.40380193"
                                 z3="-0.42903039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.81971226"
                                 y3="-4.70793197"
                                 z3="-0.44967931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23268006"
                                 y3="-2.02103195"
                                 z3="-3.74042739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.9270472"
                                 y3="-5.4793226"
                                 z3="-1.46083914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.32684675"
                                 y3="-2.79060846"
                                 z3="-4.73743107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.69341592"
                                 y3="-4.52053903"
                                 z3="-3.61291425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53411309"
                                 y3="0.45846091"
                                 z3="-1.16738495">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H22N">
                           <atomArray count="21 22 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/C21H22N/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/h2-15,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:.8199,-.1694,-.4095;2.1606,.3064,.0723;2.1253,1.7539,.4676;2.004,2.1806,1.8223;1.9179,3.5758,2.0885;.9225,-1.5517,-.9966;2.1846,2.6885,-.5368;-.2225,-.0988,.6405;1.9579,1.2893,2.9225;1.9669,4.4995,1.0201;2.1032,4.0661,-.2679;1.7774,4.025,3.4226;-.3101,-1.9108,-1.7495;1.8262,1.755,4.2025;1.73,3.1365,4.4594;-1.1394,-2.8749,-1.3485;-2.3712,-3.3067,-2.0116;-3.1497,-4.2861,-1.3915;-2.814,-2.777,-3.228;-4.3379,-4.7213,-1.96;-3.9994,-3.2116,-3.7958;-4.7676,-4.1845,-3.1649;2.8484,.1641,-.7594;2.4645,-.3665,.8708;1.1191,-2.2346,-.1709;1.7902,-1.539,-1.6564;2.2923,2.3578,-1.5637;.0654,-.7452,1.4654;-1.1689,-.4301,.2248;-.3272,.926,.981;2.0278,.222,2.7634;1.8978,5.5576,1.2412;2.1491,4.7735,-1.0848;1.7081,5.0902,3.6066;-.4962,-1.3418,-2.655;1.7945,1.0542,5.0262;1.6211,3.4886,5.4766;-.9021,-3.4038,-.429;-2.8197,-4.7079,-.4497;-2.2327,-2.021,-3.7404;-4.927,-5.4793,-1.4608;-4.3268,-2.7906,-4.7374;-5.6934,-4.5205,-3.6129;.5341,.4585,-1.1674;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="0.819946"
                        y3="-0.169379"
                        z3="-0.409464"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.160573"
                        y3="0.306411"
                        z3="0.072297"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.125324"
                        y3="1.753855"
                        z3="0.467554"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.004013"
                        y3="2.180602"
                        z3="1.822293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.917862"
                        y3="3.575804"
                        z3="2.088526"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.922508"
                        y3="-1.551742"
                        z3="-0.996555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184642"
                        y3="2.688528"
                        z3="-0.536758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.222539"
                        y3="-0.098842"
                        z3="0.640467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.957853"
                        y3="1.289308"
                        z3="2.922451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.966918"
                        y3="4.499492"
                        z3="1.020104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.103191"
                        y3="4.066083"
                        z3="-0.267927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.77744"
                        y3="4.025012"
                        z3="3.422607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.310137"
                        y3="-1.9108"
                        z3="-1.749526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.826174"
                        y3="1.754969"
                        z3="4.202452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.729967"
                        y3="3.136543"
                        z3="4.459442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.139434"
                        y3="-2.874926"
                        z3="-1.34851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.371212"
                        y3="-3.306701"
                        z3="-2.011599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.149717"
                        y3="-4.286104"
                        z3="-1.391496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.813998"
                        y3="-2.776952"
                        z3="-3.227983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.337883"
                        y3="-4.721287"
                        z3="-1.960039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.999386"
                        y3="-3.211629"
                        z3="-3.7958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.767559"
                        y3="-4.184537"
                        z3="-3.164863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.848392"
                        y3="0.164093"
                        z3="-0.759386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.464525"
                        y3="-0.366479"
                        z3="0.870806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.119097"
                        y3="-2.234573"
                        z3="-0.170868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.790221"
                        y3="-1.538988"
                        z3="-1.656355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.292315"
                        y3="2.357827"
                        z3="-1.563673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.065434"
                        y3="-0.745197"
                        z3="1.465419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.168882"
                        y3="-0.430062"
                        z3="0.224775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.327241"
                        y3="0.926001"
                        z3="0.981008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.027779"
                        y3="0.221995"
                        z3="2.763362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.897815"
                        y3="5.55755"
                        z3="1.241225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.149067"
                        y3="4.773534"
                        z3="-1.084777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.708104"
                        y3="5.09022"
                        z3="3.606636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.496232"
                        y3="-1.341791"
                        z3="-2.655028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.794501"
                        y3="1.054169"
                        z3="5.02625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.621122"
                        y3="3.48861"
                        z3="5.476629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.902122"
                        y3="-3.403802"
                        z3="-0.42903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.819712"
                        y3="-4.707932"
                        z3="-0.449679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.23268"
                        y3="-2.021032"
                        z3="-3.740427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.927047"
                        y3="-5.479323"
                        z3="-1.460839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.326847"
                        y3="-2.790608"
                        z3="-4.737431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.693416"
                        y3="-4.520539"
                        z3="-3.612914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.534113"
                        y3="0.458461"
                        z3="-1.167385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/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/h2-15,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:.8199,-.1694,-.4095;2.1606,.3064,.0723;2.1253,1.7539,.4676;2.004,2.1806,1.8223;1.9179,3.5758,2.0885;.9225,-1.5517,-.9966;2.1846,2.6885,-.5368;-.2225,-.0988,.6405;1.9579,1.2893,2.9225;1.9669,4.4995,1.0201;2.1032,4.0661,-.2679;1.7774,4.025,3.4226;-.3101,-1.9108,-1.7495;1.8262,1.755,4.2025;1.73,3.1365,4.4594;-1.1394,-2.8749,-1.3485;-2.3712,-3.3067,-2.0116;-3.1497,-4.2861,-1.3915;-2.814,-2.777,-3.228;-4.3379,-4.7213,-1.96;-3.9994,-3.2116,-3.7958;-4.7676,-4.1845,-3.1649;2.8484,.1641,-.7594;2.4645,-.3665,.8708;1.1191,-2.2346,-.1709;1.7902,-1.539,-1.6564;2.2923,2.3578,-1.5637;.0654,-.7452,1.4654;-1.1689,-.4301,.2248;-.3272,.926,.981;2.0278,.222,2.7634;1.8978,5.5575,1.2412;2.1491,4.7735,-1.0848;1.7081,5.0902,3.6066;-.4962,-1.3418,-2.655;1.7945,1.0542,5.0263;1.6211,3.4886,5.4766;-.9021,-3.4038,-.429;-2.8197,-4.7079,-.4497;-2.2327,-2.021,-3.7404;-4.927,-5.4793,-1.4608;-4.3268,-2.7906,-4.7374;-5.6934,-4.5205,-3.6129;.5341,.4585,-1.1674;</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">2559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2141.2075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1220.8928</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-868.14044668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.89409817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2452.03454486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4296.77066612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1844.73612126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11243980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1732.12268417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.98223749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481284</scalar>
                  <list id="dftcomponents">
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130.4752 130.6346 130.8134 131.0643 131.3496 131.5852 131.8628 132.0288 132.2239 132.3594 132.8070 133.0352 133.1281 133.2256 133.3399 133.4672 133.8572 134.2223 134.4050 134.4600 134.9513 135.1350 135.1792 135.5790 136.1873 136.4188 136.8867 136.9347 136.9863 137.1407 137.7061 137.9807 138.2073 138.3496 138.4925 138.6349 138.9991 139.1923 139.4165 139.6843 140.0907 140.5416 140.6196 141.0675 141.4501 141.5569 141.7297 142.2194 142.6068 143.0512 143.8267 144.4723 144.5613 144.6503 144.8260 144.9481 145.4578 145.7687 145.9811 146.4274 146.6417 146.8162 147.0844 147.2822 147.4350 147.7080 147.9188 148.2025 148.2911 148.6366 148.7692 148.8870 149.4903 149.5134 149.6636 150.1170 150.3688 150.4824 150.7075 150.9678 151.4903 151.5653 151.7847 152.1346 152.6010 153.1097 153.2367 153.7743 154.2629 154.5499 154.9705 155.5389 156.0561 156.6253 156.9448 157.4284 157.5617 157.8595 158.1346 159.0082 159.6614 159.8611 160.1976 160.5197 161.4099 161.5360 162.6632 163.7016 164.3031 164.7787 165.4680 166.2847 166.8866 167.1997 168.2242 168.5358 169.0710 170.4033 171.1938 172.0493 173.6212 173.9325 178.1483 184.6245 187.3735 188.2561 616.9925 619.4081 629.4933 631.1937 632.4638 633.8456 634.0517 634.3874 635.2723 635.4716 636.4420 637.4456 638.4083 639.5007 640.0548 643.2762 644.3734 650.7975 650.9659 659.7927 664.3880 901.3294</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.225738 -0.091300 0.055708 -0.116330 -0.009280 -0.038624 -0.162380 -0.229020 -0.196516 -0.134116 -0.143909 -0.096713 -0.213040 -0.153546 -0.147445 -0.036120 0.043199 -0.166254 -0.211137 -0.169194 -0.160391 -0.149962 0.151059 0.152694 0.136502 0.137242 0.146527 0.144756 0.149670 0.146413 0.149247 0.146487 0.161861 0.145065 0.135990 0.159939 0.162179 0.125797 0.144509 0.145370 0.160619 0.160594 0.162727 0.175387</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">6.7743 6.0913 5.9443 6.1163 6.0093 6.0386 6.1624 6.2290 6.1965 6.1341 6.1439 6.0967 6.2130 6.1535 6.1474 6.0361 5.9568 6.1663 6.2111 6.1692 6.1604 6.1500 0.8489 0.8473 0.8635 0.8628 0.8535 0.8552 0.8503 0.8536 0.8508 0.8535 0.8381 0.8549 0.8640 0.8401 0.8378 0.8742 0.8555 0.8546 0.8394 0.8394 0.8373 0.8246</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.2257 -0.0913 0.0557 -0.1163 -0.0093 -0.0386 -0.1624 -0.2290 -0.1965 -0.1341 -0.1439 -0.0967 -0.2130 -0.1535 -0.1474 -0.0361 0.0432 -0.1663 -0.2111 -0.1692 -0.1604 -0.1500 0.1511 0.1527 0.1365 0.1372 0.1465 0.1448 0.1497 0.1464 0.1492 0.1465 0.1619 0.1451 0.1360 0.1599 0.1622 0.1258 0.1445 0.1454 0.1606 0.1606 0.1627 0.1754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.6392 3.8132 3.5213 3.7987 3.8478 3.8802 3.9478 3.8751 3.9152 3.9288 3.8939 3.8758 3.9091 3.9258 3.9024 3.8324 3.6737 3.9315 3.9571 3.9022 3.9011 3.8860 0.9967 0.9968 1.0031 0.9963 1.0012 0.9923 0.9962 0.9891 1.0025 1.0037 0.9893 1.0048 1.0129 0.9916 0.9884 1.0153 1.0072 1.0103 0.9911 0.9914 0.9886 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.6392 3.8132 3.5213 3.7987 3.8478 3.8802 3.9478 3.8751 3.9152 3.9288 3.8939 3.8758 3.9091 3.9258 3.9024 3.8324 3.6737 3.9315 3.9571 3.9022 3.9011 3.8860 0.9967 0.9968 1.0031 0.9963 1.0012 0.9923 0.9962 0.9891 1.0025 1.0037 0.9893 1.0048 1.0129 0.9916 0.9884 1.0153 1.0072 1.0103 0.9911 0.9914 0.9886 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="46">0.8999 0.8781 0.8829 0.9447 0.8882 0.9739 1.0092 1.1270 1.5184 1.3174 1.2295 1.2401 1.2574 0.9796 0.9977 0.9711 1.2948 0.9871 0.9742 0.9722 0.9722 1.5929 0.9705 1.5625 0.9701 0.9837 1.5637 0.9709 1.8681 0.9674 1.2734 0.9822 0.9802 0.9953 0.9682 1.3675 1.3484 1.4375 0.9815 1.4651 0.9787 1.4137 0.9835 1.3852 0.9828 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 7 0 43 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018887661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-868.159334344028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.94702 2.25909 1.31207 -4.88729 4.58037 -0.30692 -1.75157 1.09911 -0.65246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
