<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.879433"
                        y3="-1.362213"
                        z3="0.731861"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.408099"
                        y3="-0.107667"
                        z3="0.188552"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.373306"
                        y3="1.036115"
                        z3="0.397256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.933835"
                        y3="2.38288"
                        z3="0.240176"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.86187"
                        y3="3.441951"
                        z3="0.430033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.021527"
                        y3="-2.821246"
                        z3="-0.921429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.338227"
                        y3="-2.520916"
                        z3="0.043351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.68799"
                        y3="0.793707"
                        z3="0.695712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.60622"
                        y3="2.721007"
                        z3="-0.11746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.746425"
                        y3="-1.428503"
                        z3="2.170074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.202212"
                        y3="3.141812"
                        z3="0.760113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.60564"
                        y3="1.844819"
                        z3="0.881685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.430601"
                        y3="4.778911"
                        z3="0.278158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.461338"
                        y3="-3.478035"
                        z3="0.392655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.621117"
                        y3="-1.412421"
                        z3="-1.021027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.491539"
                        y3="-3.669972"
                        z3="-2.10954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.156182"
                        y3="-2.650532"
                        z3="0.094158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.219825"
                        y3="4.024822"
                        z3="-0.264266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.139589"
                        y3="5.0693"
                        z3="-0.060066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.560603"
                        y3="-2.730016"
                        z3="-0.944355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.940425"
                        y3="-2.567784"
                        z3="-0.983318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.357211"
                        y3="-2.658386"
                        z3="-0.950882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.252843"
                        y3="-0.233278"
                        z3="-0.888525"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.420582"
                        y3="0.156767"
                        z3="0.595698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.80068"
                        y3="-3.410616"
                        z3="0.48238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.665448"
                        y3="-2.486436"
                        z3="-0.99988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.019632"
                        y3="-0.231844"
                        z3="0.790859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.12305"
                        y3="1.940914"
                        z3="-0.287787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.306142"
                        y3="-0.616534"
                        z3="2.634391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.708849"
                        y3="-1.353385"
                        z3="2.527552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.164048"
                        y3="-2.366297"
                        z3="2.538907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.902619"
                        y3="3.95485"
                        z3="0.907367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.634889"
                        y3="1.613974"
                        z3="1.12358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.147608"
                        y3="5.576501"
                        z3="0.431547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.132483"
                        y3="-2.89474"
                        z3="1.252861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.549705"
                        y3="-3.553922"
                        z3="0.430319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.04822"
                        y3="-4.482063"
                        z3="0.489359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.299961"
                        y3="-0.786802"
                        z3="-0.188249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.711301"
                        y3="-1.466089"
                        z3="-1.003472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.320831"
                        y3="-0.920957"
                        z3="-1.946478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.188478"
                        y3="-3.223729"
                        z3="-3.05676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.580131"
                        y3="-3.751726"
                        z3="-2.106392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.075857"
                        y3="-4.676487"
                        z3="-2.063856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.617491"
                        y3="-2.797284"
                        z3="1.065611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.800976"
                        y3="4.255126"
                        z3="-0.539666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.822937"
                        y3="6.097484"
                        z3="-0.174966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.487591"
                        y3="-2.420461"
                        z3="-1.960877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8794,-1.3622,.7319;-1.4081,-.1077,.1886;-2.3733,1.0361,.3973;-1.9338,2.3829,.2402;-2.8619,3.442,.43;5.0215,-2.8212,-.9214;-1.3382,-2.5209,.0434;-3.688,.7937,.6957;-.6062,2.721,-.1175;-1.7464,-1.4285,2.1701;-4.2022,3.1418,.7601;-4.6056,1.8448,.8817;-2.4306,4.7789,.2782;5.4613,-3.478,.3927;5.6211,-1.4124,-1.021;5.4915,-3.67,-2.1095;.1562,-2.6505,.0942;-.2198,4.0248,-.2643;-1.1396,5.0693,-.0601;3.5606,-2.73,-.9444;.9404,-2.5678,-.9833;2.3572,-2.6584,-.9509;-1.2528,-.2333,-.8885;-.4206,.1568,.5957;-1.8007,-3.4106,.4824;-1.6654,-2.4864,-.9999;-4.0196,-.2318,.7909;.1231,1.9409,-.2878;-2.3061,-.6165,2.6344;-.7088,-1.3534,2.5276;-2.164,-2.3663,2.5389;-4.9026,3.9548,.9074;-5.6349,1.614,1.1236;-3.1476,5.5765,.4315;5.1325,-2.8947,1.2529;6.5497,-3.5539,.4303;5.0482,-4.4821,.4894;5.3,-.7868,-.1882;6.7113,-1.4661,-1.0035;5.3208,-.921,-1.9465;5.1885,-3.2237,-3.0568;6.5801,-3.7517,-2.1064;5.0759,-4.6765,-2.0639;.6175,-2.7973,1.0656;.801,4.2551,-.5397;-.8229,6.0975,-.175;.4876,-2.4205,-1.9609;</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">1353</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.9138951800 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">4.559e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.87943297"
                                 y3="-1.36221282"
                                 z3="0.73186076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.40809906"
                                 y3="-0.10766709"
                                 z3="0.18855193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.37330618"
                                 y3="1.03611526"
                                 z3="0.39725645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.93383467"
                                 y3="2.38287952"
                                 z3="0.24017569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.86187004"
                                 y3="3.4419514"
                                 z3="0.43003274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.02152694"
                                 y3="-2.82124622"
                                 z3="-0.92142896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33822719"
                                 y3="-2.52091581"
                                 z3="0.0433505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.6879902"
                                 y3="0.79370689"
                                 z3="0.69571238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.60621951"
                                 y3="2.7210072"
                                 z3="-0.11746047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.74642533"
                                 y3="-1.42850281"
                                 z3="2.17007419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.20221248"
                                 y3="3.14181197"
                                 z3="0.76011336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.60563972"
                                 y3="1.84481933"
                                 z3="0.88168487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43060098"
                                 y3="4.77891103"
                                 z3="0.27815793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.46133775"
                                 y3="-3.47803538"
                                 z3="0.39265543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.6211169"
                                 y3="-1.41242077"
                                 z3="-1.02102708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.49153855"
                                 y3="-3.66997202"
                                 z3="-2.1095395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.15618242"
                                 y3="-2.65053176"
                                 z3="0.09415833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.2198253"
                                 y3="4.02482225"
                                 z3="-0.26426603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13958865"
                                 y3="5.06930048"
                                 z3="-0.06006614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56060349"
                                 y3="-2.73001628"
                                 z3="-0.94435462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.94042473"
                                 y3="-2.56778353"
                                 z3="-0.98331827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.35721059"
                                 y3="-2.65838579"
                                 z3="-0.95088226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.25284334"
                                 y3="-0.23327753"
                                 z3="-0.88852496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.42058164"
                                 y3="0.15676717"
                                 z3="0.59569824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.80067964"
                                 y3="-3.41061601"
                                 z3="0.48237986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.66544766"
                                 y3="-2.48643551"
                                 z3="-0.99987998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.01963172"
                                 y3="-0.23184416"
                                 z3="0.79085888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.1230505"
                                 y3="1.94091398"
                                 z3="-0.28778728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.30614194"
                                 y3="-0.61653373"
                                 z3="2.63439079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70884923"
                                 y3="-1.35338503"
                                 z3="2.52755199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.16404786"
                                 y3="-2.3662965"
                                 z3="2.53890716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.9026189"
                                 y3="3.95485038"
                                 z3="0.90736681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.63488904"
                                 y3="1.61397441"
                                 z3="1.12358035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.14760819"
                                 y3="5.57650088"
                                 z3="0.43154736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.1324832"
                                 y3="-2.89473953"
                                 z3="1.25286126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.54970494"
                                 y3="-3.55392245"
                                 z3="0.43031938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.04822031"
                                 y3="-4.48206297"
                                 z3="0.48935901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.29996128"
                                 y3="-0.78680176"
                                 z3="-0.1882492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.7113012"
                                 y3="-1.46608922"
                                 z3="-1.00347208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.32083134"
                                 y3="-0.92095703"
                                 z3="-1.94647826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.18847765"
                                 y3="-3.22372917"
                                 z3="-3.05675952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.58013069"
                                 y3="-3.75172554"
                                 z3="-2.106392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.07585664"
                                 y3="-4.67648666"
                                 z3="-2.06385638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.61749114"
                                 y3="-2.79728375"
                                 z3="1.06561075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80097636"
                                 y3="4.25512644"
                                 z3="-0.53966553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.82293724"
                                 y3="6.0974843"
                                 z3="-0.17496638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.48759063"
                                 y3="-2.42046089"
                                 z3="-1.96087682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8794,-1.3622,.7319;-1.4081,-.1077,.1886;-2.3733,1.0361,.3973;-1.9338,2.3829,.2402;-2.8619,3.442,.43;5.0215,-2.8212,-.9214;-1.3382,-2.5209,.0434;-3.688,.7937,.6957;-.6062,2.721,-.1175;-1.7464,-1.4285,2.1701;-4.2022,3.1418,.7601;-4.6056,1.8448,.8817;-2.4306,4.7789,.2782;5.4613,-3.478,.3927;5.6211,-1.4124,-1.021;5.4915,-3.67,-2.1095;.1562,-2.6505,.0942;-.2198,4.0248,-.2643;-1.1396,5.0693,-.0601;3.5606,-2.73,-.9444;.9404,-2.5678,-.9833;2.3572,-2.6584,-.9509;-1.2528,-.2333,-.8885;-.4206,.1568,.5957;-1.8007,-3.4106,.4824;-1.6654,-2.4864,-.9999;-4.0196,-.2318,.7909;.1231,1.9409,-.2878;-2.3061,-.6165,2.6344;-.7088,-1.3534,2.5276;-2.164,-2.3663,2.5389;-4.9026,3.9549,.9074;-5.6349,1.614,1.1236;-3.1476,5.5765,.4315;5.1325,-2.8947,1.2529;6.5497,-3.5539,.4303;5.0482,-4.4821,.4894;5.3,-.7868,-.1882;6.7113,-1.4661,-1.0035;5.3208,-.921,-1.9465;5.1885,-3.2237,-3.0568;6.5801,-3.7517,-2.1064;5.0759,-4.6765,-2.0639;.6175,-2.7973,1.0656;.801,4.2551,-.5397;-.8229,6.0975,-.175;.4876,-2.4205,-1.9609;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.879433"
                        y3="-1.362213"
                        z3="0.731861"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.408099"
                        y3="-0.107667"
                        z3="0.188552"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.373306"
                        y3="1.036115"
                        z3="0.397256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.933835"
                        y3="2.38288"
                        z3="0.240176"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.86187"
                        y3="3.441951"
                        z3="0.430033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.021527"
                        y3="-2.821246"
                        z3="-0.921429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.338227"
                        y3="-2.520916"
                        z3="0.043351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.68799"
                        y3="0.793707"
                        z3="0.695712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.60622"
                        y3="2.721007"
                        z3="-0.11746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.746425"
                        y3="-1.428503"
                        z3="2.170074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.202212"
                        y3="3.141812"
                        z3="0.760113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.60564"
                        y3="1.844819"
                        z3="0.881685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.430601"
                        y3="4.778911"
                        z3="0.278158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.461338"
                        y3="-3.478035"
                        z3="0.392655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.621117"
                        y3="-1.412421"
                        z3="-1.021027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.491539"
                        y3="-3.669972"
                        z3="-2.10954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.156182"
                        y3="-2.650532"
                        z3="0.094158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.219825"
                        y3="4.024822"
                        z3="-0.264266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.139589"
                        y3="5.0693"
                        z3="-0.060066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.560603"
                        y3="-2.730016"
                        z3="-0.944355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.940425"
                        y3="-2.567784"
                        z3="-0.983318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.357211"
                        y3="-2.658386"
                        z3="-0.950882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.252843"
                        y3="-0.233278"
                        z3="-0.888525"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.420582"
                        y3="0.156767"
                        z3="0.595698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.80068"
                        y3="-3.410616"
                        z3="0.48238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.665448"
                        y3="-2.486436"
                        z3="-0.99988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.019632"
                        y3="-0.231844"
                        z3="0.790859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.12305"
                        y3="1.940914"
                        z3="-0.287787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.306142"
                        y3="-0.616534"
                        z3="2.634391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.708849"
                        y3="-1.353385"
                        z3="2.527552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.164048"
                        y3="-2.366297"
                        z3="2.538907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.902619"
                        y3="3.95485"
                        z3="0.907367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.634889"
                        y3="1.613974"
                        z3="1.12358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.147608"
                        y3="5.576501"
                        z3="0.431547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.132483"
                        y3="-2.89474"
                        z3="1.252861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.549705"
                        y3="-3.553922"
                        z3="0.430319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.04822"
                        y3="-4.482063"
                        z3="0.489359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.299961"
                        y3="-0.786802"
                        z3="-0.188249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.711301"
                        y3="-1.466089"
                        z3="-1.003472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.320831"
                        y3="-0.920957"
                        z3="-1.946478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.188478"
                        y3="-3.223729"
                        z3="-3.05676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.580131"
                        y3="-3.751726"
                        z3="-2.106392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.075857"
                        y3="-4.676487"
                        z3="-2.063856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.617491"
                        y3="-2.797284"
                        z3="1.065611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.800976"
                        y3="4.255126"
                        z3="-0.539666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.822937"
                        y3="6.097484"
                        z3="-0.174966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.487591"
                        y3="-2.420461"
                        z3="-1.960877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8794,-1.3622,.7319;-1.4081,-.1077,.1886;-2.3733,1.0361,.3973;-1.9338,2.3829,.2402;-2.8619,3.442,.43;5.0215,-2.8212,-.9214;-1.3382,-2.5209,.0434;-3.688,.7937,.6957;-.6062,2.721,-.1175;-1.7464,-1.4285,2.1701;-4.2022,3.1418,.7601;-4.6056,1.8448,.8817;-2.4306,4.7789,.2782;5.4613,-3.478,.3927;5.6211,-1.4124,-1.021;5.4915,-3.67,-2.1095;.1562,-2.6505,.0942;-.2198,4.0248,-.2643;-1.1396,5.0693,-.0601;3.5606,-2.73,-.9444;.9404,-2.5678,-.9833;2.3572,-2.6584,-.9509;-1.2528,-.2333,-.8885;-.4206,.1568,.5957;-1.8007,-3.4106,.4824;-1.6654,-2.4864,-.9999;-4.0196,-.2318,.7909;.1231,1.9409,-.2878;-2.3061,-.6165,2.6344;-.7088,-1.3534,2.5276;-2.164,-2.3663,2.5389;-4.9026,3.9548,.9074;-5.6349,1.614,1.1236;-3.1476,5.5765,.4315;5.1325,-2.8947,1.2529;6.5497,-3.5539,.4303;5.0482,-4.4821,.4894;5.3,-.7868,-.1882;6.7113,-1.4661,-1.0035;5.3208,-.921,-1.9465;5.1885,-3.2237,-3.0568;6.5801,-3.7517,-2.1064;5.0759,-4.6765,-2.0639;.6175,-2.7973,1.0656;.801,4.2551,-.5397;-.8229,6.0975,-.175;.4876,-2.4205,-1.9609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.02221005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1600.91389518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2470.93610523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4353.54951977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1882.61341454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90900540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.88679535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00477593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000008349333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000008349333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000016698666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.999576672565</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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123.8917 124.0335 124.1686 124.3045 124.6749 125.1986 125.2433 125.5077 125.5519 125.8196 125.9446 126.1835 126.4539 126.7706 127.3204 127.5432 127.8776 128.2083 128.2882 128.5454 128.6124 128.9620 129.1281 129.5209 129.6744 129.7521 130.1366 130.2451 130.4747 130.5413 130.8111 130.8691 131.1794 131.2914 131.5627 131.6720 131.9651 132.1914 132.3837 132.5543 132.6083 132.7613 132.8713 133.0706 133.2163 133.5122 133.6914 133.9144 133.9678 134.2022 134.4735 134.7205 135.1348 135.3783 135.6071 135.8785 136.0465 136.4255 136.7445 137.1749 137.3141 137.7572 138.0332 138.2099 138.6141 139.1907 139.3091 139.7112 140.1400 140.5722 140.6644 141.2697 141.7112 142.0405 142.2536 142.5529 142.6276 142.7696 143.1029 143.2720 143.5379 143.6224 144.0898 144.4466 144.5626 144.9541 145.0734 145.2224 145.4740 145.4922 145.5728 145.7921 146.4333 146.6065 147.1197 147.2505 147.4438 147.6246 147.8182 147.9703 148.0574 148.1403 148.2524 148.4005 148.6458 148.7451 148.8682 149.4746 149.6502 149.7506 149.7636 150.0093 150.0859 150.2523 150.4572 150.5277 150.9661 151.3718 151.9069 152.0978 152.1635 152.4934 152.9445 153.5907 153.9632 154.4214 154.4813 154.9786 155.0242 155.6714 155.9931 156.1306 156.3520 156.6301 156.8290 157.2247 157.4503 157.7279 157.9075 157.9669 157.9958 158.1344 158.2739 158.7645 159.4884 160.1013 160.1960 160.2262 160.4609 160.8649 161.0835 161.6491 162.6034 164.2445 165.5676 166.8696 167.3550 168.5950 168.8909 170.1631 170.3412 171.4134 173.7181 178.3530 188.2042 616.8989 625.1023 627.6473 631.7219 633.2291 634.1010 635.7538 636.9914 637.7116 638.7814 639.8642 641.3708 643.7746 645.9625 645.9803 648.1763 649.3359 651.1317 651.2862 664.7921 666.0899 899.7477</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.169520 -0.048014 0.147809 -0.130209 0.010536 -0.001133 -0.084165 -0.217440 -0.199403 -0.190139 -0.125645 -0.088051 -0.074778 -0.262248 -0.260428 -0.261241 -0.077922 -0.136217 -0.115634 -0.248539 -0.203860 0.249554 0.095818 0.086975 0.093678 0.085608 0.131302 0.121446 0.104144 0.078255 0.091716 0.105562 0.121295 0.105309 0.093475 0.084120 0.095076 0.094902 0.084882 0.094676 0.094161 0.084250 0.095233 0.105500 0.120556 0.122533 0.096213</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.1695 6.0480 5.8522 6.1302 5.9895 6.0011 6.0842 6.2174 6.1994 6.1901 6.1256 6.0881 6.0748 6.2622 6.2604 6.2612 6.0779 6.1362 6.1156 6.2485 6.2039 5.7504 0.9042 0.9130 0.9063 0.9144 0.8687 0.8786 0.8959 0.9217 0.9083 0.8944 0.8787 0.8947 0.9065 0.9159 0.9049 0.9051 0.9151 0.9053 0.9058 0.9157 0.9048 0.8945 0.8794 0.8775 0.9038</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1695 -0.0480 0.1478 -0.1302 0.0105 -0.0011 -0.0842 -0.2174 -0.1994 -0.1901 -0.1256 -0.0881 -0.0748 -0.2622 -0.2604 -0.2612 -0.0779 -0.1362 -0.1156 -0.2485 -0.2039 0.2496 0.0958 0.0870 0.0937 0.0856 0.1313 0.1214 0.1041 0.0783 0.0917 0.1056 0.1213 0.1053 0.0935 0.0841 0.0951 0.0949 0.0849 0.0947 0.0942 0.0843 0.0952 0.1055 0.1206 0.1225 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8832 3.8619 3.4946 4.0410 3.9102 4.1280 3.9877 3.9764 4.0158 3.9402 3.9937 3.9572 3.9325 3.9030 3.9014 3.9037 3.7092 4.0070 3.9652 3.9750 4.0430 3.6672 0.9948 0.9913 0.9982 1.0067 1.0391 1.0150 0.9966 1.0015 0.9986 1.0147 1.0024 1.0146 1.0098 1.0069 1.0092 1.0091 1.0065 1.0094 1.0095 1.0065 1.0094 1.0171 1.0040 1.0007 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8832 3.8619 3.4946 4.0410 3.9102 4.1280 3.9877 3.9764 4.0158 3.9402 3.9937 3.9572 3.9325 3.9030 3.9014 3.9037 3.7092 4.0070 3.9652 3.9750 4.0430 3.6672 0.9948 0.9913 0.9982 1.0067 1.0391 1.0150 0.9966 1.0015 0.9986 1.0147 1.0024 1.0146 1.0098 1.0069 1.0092 1.0091 1.0065 1.0094 1.0095 1.0065 1.0094 1.0171 1.0040 1.0007 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="49">0.9734 0.9488 0.9462 0.8961 0.9607 1.0075 1.2061 1.4964 1.3554 1.2860 1.2425 1.2707 0.9594 0.9631 0.9646 1.3560 -0.2436 0.8968 1.0184 1.0247 1.3115 0.9633 1.6234 0.9348 0.9839 0.9864 0.9870 1.6025 0.9563 0.9789 1.5839 0.9579 0.9861 0.9927 0.9866 0.9857 0.9919 0.9853 0.9853 0.9923 0.9864 1.8473 0.9804 1.2989 0.9748 0.9756 2.7049 1.1548 0.9654</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019122607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.041332659153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.70032 -22.26500 0.43532 -17.04834 16.83438 -0.21395 -0.00140 0.09767 0.09627</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25697</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
