<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.67587"
                        y3="-1.731009"
                        z3="-0.284053"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.04493"
                        y3="-0.943787"
                        z3="-1.332102"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.043072"
                        y3="0.535163"
                        z3="-1.025851"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.864363"
                        y3="1.336041"
                        z3="-1.082564"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.955385"
                        y3="2.721124"
                        z3="-0.758869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.01109"
                        y3="-1.61412"
                        z3="1.007866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.235015"
                        y3="1.127721"
                        z3="-0.68491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.84502"
                        y3="-3.104854"
                        z3="-0.707317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.411393"
                        y3="0.827869"
                        z3="-1.441074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.204729"
                        y3="3.280087"
                        z3="-0.412065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.324296"
                        y3="2.497212"
                        z3="-0.38179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.21033"
                        y3="3.524308"
                        z3="-0.784359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.553446"
                        y3="-1.973183"
                        z3="1.017899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.519026"
                        y3="1.629998"
                        z3="-1.459726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.422887"
                        y3="2.994922"
                        z3="-1.12361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.399304"
                        y3="-1.107516"
                        z3="1.36861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.847883"
                        y3="-1.330913"
                        z3="1.377546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.68972"
                        y3="-0.227896"
                        z3="1.542535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.435016"
                        y3="-2.589028"
                        z3="1.209599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.069415"
                        y3="-0.369022"
                        z3="1.524464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.812747"
                        y3="-2.731128"
                        z3="1.193023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.637555"
                        y3="-1.622436"
                        z3="1.347298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.621525"
                        y3="-1.103552"
                        z3="-2.248565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.034724"
                        y3="-1.305933"
                        z3="-1.556375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.554087"
                        y3="-2.256715"
                        z3="1.708202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.131228"
                        y3="-0.591794"
                        z3="1.375706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.131413"
                        y3="0.521406"
                        z3="-0.641289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.908758"
                        y3="-3.624753"
                        z3="-0.957343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.480435"
                        y3="-3.142809"
                        z3="-1.594381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.342775"
                        y3="-3.677168"
                        z3="0.07715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.525856"
                        y3="-0.212997"
                        z3="-1.70701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.26063"
                        y3="4.335536"
                        z3="-0.173256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.284284"
                        y3="2.925165"
                        z3="-0.122506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.122774"
                        y3="4.5735"
                        z3="-0.52757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.292593"
                        y3="-2.979911"
                        z3="0.70251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.47908"
                        y3="1.210729"
                        z3="-1.73256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.308076"
                        y3="3.617672"
                        z3="-1.136739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.093599"
                        y3="-0.103708"
                        z3="1.654276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.253434"
                        y3="0.754707"
                        z3="1.680516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.814852"
                        y3="-3.469686"
                        z3="1.096565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.700286"
                        y3="0.501961"
                        z3="1.648848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.247462"
                        y3="-3.714138"
                        z3="1.062281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.713767"
                        y3="-1.737693"
                        z3="1.3321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.6759,-1.731,-.2841;-2.0449,-.9438,-1.3321;-2.0431,.5352,-1.0259;-.8644,1.336,-1.0826;-.9554,2.7211,-.7589;-2.0111,-1.6141,1.0079;-3.235,1.1277,-.6849;-2.845,-3.1049,-.7073;.4114,.8279,-1.4411;-2.2047,3.2801,-.4121;-3.3243,2.4972,-.3818;.2103,3.5243,-.7844;-.5534,-1.9732,1.0179;1.519,1.63,-1.4597;1.4229,2.9949,-1.1236;.3993,-1.1075,1.3686;1.8479,-1.3309,1.3775;2.6897,-.2279,1.5425;2.435,-2.589,1.2096;4.0694,-.369,1.5245;3.8127,-2.7311,1.193;4.6376,-1.6224,1.3473;-2.6215,-1.1036,-2.2486;-1.0347,-1.3059,-1.5564;-2.5541,-2.2567,1.7082;-2.1312,-.5918,1.3757;-4.1314,.5214,-.6413;-1.9088,-3.6248,-.9573;-3.4804,-3.1428,-1.5944;-3.3428,-3.6772,.0771;.5259,-.213,-1.707;-2.2606,4.3355,-.1733;-4.2843,2.9252,-.1225;.1228,4.5735,-.5276;-.2926,-2.9799,.7025;2.4791,1.2107,-1.7326;2.3081,3.6177,-1.1367;.0936,-.1037,1.6543;2.2534,.7547,1.6805;1.8149,-3.4697,1.0966;4.7003,.502,1.6488;4.2475,-3.7141,1.0623;5.7138,-1.7377,1.3321;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1689.3364962750 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">4.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.67586966"
                                 y3="-1.73100888"
                                 z3="-0.28405309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.04493017"
                                 y3="-0.94378674"
                                 z3="-1.33210232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.04307171"
                                 y3="0.53516316"
                                 z3="-1.02585098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.86436336"
                                 y3="1.33604067"
                                 z3="-1.08256412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.955385"
                                 y3="2.72112443"
                                 z3="-0.75886886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01109014"
                                 y3="-1.6141196"
                                 z3="1.00786605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.2350154"
                                 y3="1.12772086"
                                 z3="-0.68491029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.8450201"
                                 y3="-3.10485438"
                                 z3="-0.70731717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.41139335"
                                 y3="0.82786872"
                                 z3="-1.44107375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.20472935"
                                 y3="3.28008726"
                                 z3="-0.41206491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32429575"
                                 y3="2.4972116"
                                 z3="-0.38179048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.21033022"
                                 y3="3.52430758"
                                 z3="-0.78435868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55344647"
                                 y3="-1.97318334"
                                 z3="1.01789937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.5190264"
                                 y3="1.62999806"
                                 z3="-1.45972649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.42288679"
                                 y3="2.99492194"
                                 z3="-1.12361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39930408"
                                 y3="-1.10751645"
                                 z3="1.36860958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8478831"
                                 y3="-1.33091273"
                                 z3="1.37754618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68972026"
                                 y3="-0.22789597"
                                 z3="1.5425348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43501632"
                                 y3="-2.58902812"
                                 z3="1.20959933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06941507"
                                 y3="-0.3690221"
                                 z3="1.52446375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81274704"
                                 y3="-2.73112829"
                                 z3="1.19302293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63755503"
                                 y3="-1.62243622"
                                 z3="1.3472979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.62152524"
                                 y3="-1.10355196"
                                 z3="-2.24856512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.03472437"
                                 y3="-1.30593259"
                                 z3="-1.55637456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.55408718"
                                 y3="-2.25671506"
                                 z3="1.70820238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13122798"
                                 y3="-0.59179443"
                                 z3="1.37570631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.13141265"
                                 y3="0.52140639"
                                 z3="-0.64128861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.90875755"
                                 y3="-3.62475342"
                                 z3="-0.95734285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.48043469"
                                 y3="-3.14280918"
                                 z3="-1.59438091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34277534"
                                 y3="-3.67716793"
                                 z3="0.0771499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.52585635"
                                 y3="-0.21299737"
                                 z3="-1.70701011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.26063013"
                                 y3="4.33553581"
                                 z3="-0.17325599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.28428416"
                                 y3="2.92516496"
                                 z3="-0.12250598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12277373"
                                 y3="4.57350033"
                                 z3="-0.52757011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29259252"
                                 y3="-2.97991135"
                                 z3="0.7025095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47908002"
                                 y3="1.21072925"
                                 z3="-1.73255971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.30807561"
                                 y3="3.61767226"
                                 z3="-1.13673908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09359945"
                                 y3="-0.10370817"
                                 z3="1.65427581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.25343416"
                                 y3="0.75470704"
                                 z3="1.68051641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81485235"
                                 y3="-3.46968607"
                                 z3="1.09656506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.70028598"
                                 y3="0.5019614"
                                 z3="1.64884779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.24746235"
                                 y3="-3.71413808"
                                 z3="1.06228081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.71376735"
                                 y3="-1.73769294"
                                 z3="1.33209951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.6759,-1.731,-.2841;-2.0449,-.9438,-1.3321;-2.0431,.5352,-1.0259;-.8644,1.336,-1.0826;-.9554,2.7211,-.7589;-2.0111,-1.6141,1.0079;-3.235,1.1277,-.6849;-2.845,-3.1049,-.7073;.4114,.8279,-1.4411;-2.2047,3.2801,-.4121;-3.3243,2.4972,-.3818;.2103,3.5243,-.7844;-.5534,-1.9732,1.0179;1.519,1.63,-1.4597;1.4229,2.9949,-1.1236;.3993,-1.1075,1.3686;1.8479,-1.3309,1.3775;2.6897,-.2279,1.5425;2.435,-2.589,1.2096;4.0694,-.369,1.5245;3.8127,-2.7311,1.193;4.6376,-1.6224,1.3473;-2.6215,-1.1036,-2.2486;-1.0347,-1.3059,-1.5564;-2.5541,-2.2567,1.7082;-2.1312,-.5918,1.3757;-4.1314,.5214,-.6413;-1.9088,-3.6248,-.9573;-3.4804,-3.1428,-1.5944;-3.3428,-3.6772,.0771;.5259,-.213,-1.707;-2.2606,4.3355,-.1733;-4.2843,2.9252,-.1225;.1228,4.5735,-.5276;-.2926,-2.9799,.7025;2.4791,1.2107,-1.7326;2.3081,3.6177,-1.1367;.0936,-.1037,1.6543;2.2534,.7547,1.6805;1.8149,-3.4697,1.0966;4.7003,.502,1.6488;4.2475,-3.7141,1.0623;5.7138,-1.7377,1.3321;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.67587"
                        y3="-1.731009"
                        z3="-0.284053"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.04493"
                        y3="-0.943787"
                        z3="-1.332102"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.043072"
                        y3="0.535163"
                        z3="-1.025851"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.864363"
                        y3="1.336041"
                        z3="-1.082564"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.955385"
                        y3="2.721124"
                        z3="-0.758869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.01109"
                        y3="-1.61412"
                        z3="1.007866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.235015"
                        y3="1.127721"
                        z3="-0.68491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.84502"
                        y3="-3.104854"
                        z3="-0.707317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.411393"
                        y3="0.827869"
                        z3="-1.441074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.204729"
                        y3="3.280087"
                        z3="-0.412065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.324296"
                        y3="2.497212"
                        z3="-0.38179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.21033"
                        y3="3.524308"
                        z3="-0.784359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.553446"
                        y3="-1.973183"
                        z3="1.017899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.519026"
                        y3="1.629998"
                        z3="-1.459726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.422887"
                        y3="2.994922"
                        z3="-1.12361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.399304"
                        y3="-1.107516"
                        z3="1.36861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.847883"
                        y3="-1.330913"
                        z3="1.377546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.68972"
                        y3="-0.227896"
                        z3="1.542535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.435016"
                        y3="-2.589028"
                        z3="1.209599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.069415"
                        y3="-0.369022"
                        z3="1.524464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.812747"
                        y3="-2.731128"
                        z3="1.193023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.637555"
                        y3="-1.622436"
                        z3="1.347298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.621525"
                        y3="-1.103552"
                        z3="-2.248565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.034724"
                        y3="-1.305933"
                        z3="-1.556375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.554087"
                        y3="-2.256715"
                        z3="1.708202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.131228"
                        y3="-0.591794"
                        z3="1.375706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.131413"
                        y3="0.521406"
                        z3="-0.641289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.908758"
                        y3="-3.624753"
                        z3="-0.957343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.480435"
                        y3="-3.142809"
                        z3="-1.594381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.342775"
                        y3="-3.677168"
                        z3="0.07715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.525856"
                        y3="-0.212997"
                        z3="-1.70701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.26063"
                        y3="4.335536"
                        z3="-0.173256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.284284"
                        y3="2.925165"
                        z3="-0.122506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.122774"
                        y3="4.5735"
                        z3="-0.52757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.292593"
                        y3="-2.979911"
                        z3="0.70251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.47908"
                        y3="1.210729"
                        z3="-1.73256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.308076"
                        y3="3.617672"
                        z3="-1.136739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.093599"
                        y3="-0.103708"
                        z3="1.654276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.253434"
                        y3="0.754707"
                        z3="1.680516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.814852"
                        y3="-3.469686"
                        z3="1.096565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.700286"
                        y3="0.501961"
                        z3="1.648848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.247462"
                        y3="-3.714138"
                        z3="1.062281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.713767"
                        y3="-1.737693"
                        z3="1.3321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-2.6759,-1.731,-.2841;-2.0449,-.9438,-1.3321;-2.0431,.5352,-1.0259;-.8644,1.336,-1.0826;-.9554,2.7211,-.7589;-2.0111,-1.6141,1.0079;-3.235,1.1277,-.6849;-2.845,-3.1049,-.7073;.4114,.8279,-1.4411;-2.2047,3.2801,-.4121;-3.3243,2.4972,-.3818;.2103,3.5243,-.7844;-.5534,-1.9732,1.0179;1.519,1.63,-1.4597;1.4229,2.9949,-1.1236;.3993,-1.1075,1.3686;1.8479,-1.3309,1.3775;2.6897,-.2279,1.5425;2.435,-2.589,1.2096;4.0694,-.369,1.5245;3.8127,-2.7311,1.193;4.6376,-1.6224,1.3473;-2.6215,-1.1036,-2.2486;-1.0347,-1.3059,-1.5564;-2.5541,-2.2567,1.7082;-2.1312,-.5918,1.3757;-4.1314,.5214,-.6413;-1.9088,-3.6248,-.9573;-3.4804,-3.1428,-1.5944;-3.3428,-3.6772,.0771;.5259,-.213,-1.707;-2.2606,4.3355,-.1733;-4.2843,2.9252,-.1225;.1228,4.5735,-.5276;-.2926,-2.9799,.7025;2.4791,1.2107,-1.7326;2.3081,3.6177,-1.1367;.0936,-.1037,1.6543;2.2534,.7547,1.6805;1.8149,-3.4697,1.0966;4.7003,.502,1.6488;4.2475,-3.7141,1.0623;5.7138,-1.7377,1.3321;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.7821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1196.7855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.68063796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1689.33649627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2557.01713424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4529.03765616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1972.02052192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01794012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29622812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.61559016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000149175035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000149175035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000298350071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.222611809003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="976">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="976">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="976"
                            units="nonsi:electronvolt">-392.1777 -280.1036 -280.0460 -280.0400 -279.9931 -279.9736 -279.9387 -279.7677 -279.6846 -279.6830 -279.6685 -279.6655 -279.6594 -279.6548 -279.6444 -279.6438 -279.6407 -279.6386 -279.6223 -279.6176 -279.5417 -279.5143 -28.4300 -27.1345 -26.7204 -25.6604 -24.8826 -24.5104 -23.5073 -23.4249 -23.3201 -23.0433 -21.7927 -21.7730 -20.0701 -19.8554 -19.6531 -19.4615 -19.0805 -18.3498 -17.7333 -16.9465 -16.8346 -16.5465 -16.2495 -15.7430 -15.6208 -15.4404 -15.0258 -14.9119 -14.4787 -14.3923 -14.1746 -14.0356 -13.9531 -13.7066 -13.7049 -13.3622 -13.2078 -13.0611 -12.8117 -12.6213 -12.5339 -12.3735 -12.1045 -11.7644 -11.6341 -11.5883 -11.5252 -11.1845 -10.7649 -10.1556 -9.3594 -8.9877 -8.4381 -8.2351 -8.0019 0.5978 0.9417 1.4248 1.7563 2.5690 3.3025 3.5275 3.7424 3.8474 4.0301 4.1244 4.4836 4.5592 4.6435 4.8358 4.8972 5.0566 5.0943 5.2620 5.3503 5.4703 5.5717 5.6643 5.9731 6.1015 6.2283 6.2523 6.4107 6.5257 6.6671 6.8233 6.9518 7.1084 7.2149 7.4756 7.5252 7.6205 7.8331 7.9531 7.9616 8.0938 8.1288 8.3695 8.4242 8.5735 8.6105 8.6994 8.7770 8.8858 8.9974 9.0682 9.1597 9.3030 9.4900 9.6880 9.8590 9.9341 10.0298 10.1370 10.3112 10.4198 10.5064 10.7123 10.7777 10.8462 11.0328 11.2241 11.3123 11.4001 11.5365 11.6596 11.7922 11.8299 12.0091 12.0449 12.0943 12.2200 12.3718 12.4902 12.5491 12.6171 12.8721 12.8888 12.9222 12.9870 13.1782 13.2271 13.3213 13.4652 13.6308 13.6602 13.8262 13.8736 13.9626 14.0257 14.1589 14.2765 14.3891 14.6110 14.6869 14.8122 14.9485 15.1078 15.2815 15.3165 15.3598 15.5088 15.5898 15.6206 15.6712 15.8685 16.0432 16.0870 16.2428 16.3025 16.4225 16.5340 16.6192 16.8066 16.9717 17.2557 17.3805 17.4485 17.6128 17.8364 17.9164 18.3554 18.4149 18.4795 18.6193 18.6753 18.8080 18.9389 19.2081 19.4767 19.5607 19.6285 20.0060 20.1733 20.2016 20.2771 20.3255 20.5497 20.7656 20.9146 20.9899 21.0706 21.1536 21.3199 21.4524 21.5192 21.7222 21.8734 22.0815 22.1397 22.2678 22.2951 22.4639 22.5950 22.7138 22.9139 23.0080 23.1153 23.4236 23.5658 23.8188 23.9382 24.0416 24.2237 24.2980 24.4955 24.5992 24.8877 25.0234 25.2384 25.3339 25.5245 25.6676 25.7972 25.9761 26.0360 26.1606 26.2912 26.6202 26.6380 26.9245 27.0501 27.1204 27.4729 27.6088 27.7148 27.8539 28.0466 28.1688 28.4720 28.5943 28.6057 28.8789 28.9833 29.0393 29.2946 29.3999 29.5184 29.6982 29.7713 29.8511 30.0610 30.2394 30.4607 30.5848 30.8153 31.1104 31.2173 31.4589 31.4889 31.6095 31.7908 31.8630 32.1269 32.3365 32.4394 32.5576 32.8146 32.9180 33.0419 33.1095 33.2398 33.3130 33.7892 33.8422 33.8575 34.1143 34.2859 34.5812 34.6676 34.9341 35.0965 35.1113 35.3736 35.4908 35.6527 35.7327 35.9455 35.9891 36.0714 36.3756 36.4781 36.5829 36.6280 36.9099 37.0742 37.2564 37.3049 37.5083 37.7229 37.8687 38.0990 38.1616 38.2228 38.3255 38.3757 38.6119 38.6898 38.7758 38.9928 39.1007 39.2771 39.3155 39.4593 39.6719 39.7940 39.8826 39.9579 40.1769 40.3705 40.4999 40.6598 40.6750 40.8562 41.0009 41.2824 41.3951 41.6347 41.7014 41.7519 41.9727 42.2238 42.3846 42.4466 42.6382 42.9706 43.0471 43.1272 43.2596 43.2938 43.5966 43.8033 43.8658 44.1206 44.3087 44.3547 44.5092 44.6838 44.7361 45.0825 45.6250 45.7048 45.8098 45.9391 46.1497 46.4104 46.4942 46.6554 46.8596 47.1249 47.3253 47.4319 47.5639 47.8072 47.9174 47.9931 48.0685 48.2383 48.5903 48.6887 48.8493 49.2362 49.3101 49.4617 49.7110 49.7892 49.9007 50.1612 50.3619 50.5815 50.7008 50.8998 51.2672 51.3840 51.5512 51.6779 51.7870 52.1278 52.2881 52.7536 52.7998 52.9492 53.2552 53.6148 53.8105 54.1894 54.5219 54.8611 55.0890 55.3786 55.6607 55.8845 56.3446 56.5069 56.6810 57.1910 57.3749 57.4440 57.7197 57.8176 57.9484 58.1947 58.3820 58.6045 58.8387 59.0002 59.2582 59.3043 59.6749 59.7038 60.2089 60.5818 60.6548 60.9169 61.5841 61.9452 62.2133 62.4755 62.8146 63.0029 63.7496 63.9074 64.1751 64.7270 64.9308 65.0436 65.2139 65.3956 65.7631 66.1347 66.1960 66.4836 66.8452 67.1795 67.3201 67.4160 67.7102 68.0046 68.2902 68.7079 69.0406 69.1127 69.2258 69.7141 70.1850 70.5600 70.8992 71.6178 71.6954 72.2763 72.4051 72.8680 73.1959 73.3977 73.8271 73.9327 74.2856 74.5559 74.8875 75.0209 75.2164 75.3989 75.6701 75.9059 76.0927 76.2070 76.3120 76.4657 76.6470 76.8784 76.9300 77.1284 77.2069 77.5229 77.6042 77.8172 77.8659 77.9789 78.1292 78.3188 78.5060 78.6511 78.7732 78.9378 79.2806 79.3130 79.5933 79.6170 79.8969 80.0007 80.2483 80.4529 80.6047 80.7678 80.7875 81.1280 81.1746 81.3093 81.4580 81.7558 81.9693 82.1408 82.3686 82.4989 82.6401 82.6718 82.7751 82.8981 83.0797 83.2330 83.3680 83.4580 83.6296 83.7200 83.9527 83.9756 84.2145 84.3680 84.5953 84.6280 84.8047 84.9782 85.0348 85.0939 85.2758 85.5030 85.5086 85.7629 85.7973 85.9374 86.0402 86.0689 86.1218 86.2488 86.3978 86.5653 86.7096 86.9028 87.2037 87.3061 87.4083 87.5251 87.6728 87.9759 88.1852 88.2631 88.5013 88.5906 88.7004 88.9355 89.0500 89.0990 89.2242 89.3925 89.4523 89.6413 89.7406 89.7994 89.8567 90.0557 90.0887 90.2677 90.5151 90.7748 91.0228 91.2013 91.3648 91.4298 91.4361 91.6703 91.9138 91.9692 92.0674 92.4839 92.5241 92.7115 92.9812 93.0414 93.1344 93.3106 93.4210 93.5813 93.7259 93.9262 94.0257 94.2745 94.3421 94.3959 94.5371 94.6235 94.8417 95.0046 95.1424 95.2476 95.4559 95.6095 95.6863 95.8159 96.0064 96.1045 96.3588 96.5274 96.6490 96.9090 96.9711 97.1384 97.2124 97.4528 97.6009 97.6169 97.6884 97.9160 98.0020 98.2537 98.3800 98.4830 98.6901 98.7814 98.8598 99.0956 99.1755 99.1977 99.3312 99.5186 99.9792 100.0538 100.1926 100.4062 100.5170 100.6153 100.8953 100.9042 101.2000 101.6825 101.7128 101.8999 102.1076 102.3579 102.6075 102.6608 102.7696 103.1124 103.3386 103.4107 103.6310 103.8424 104.0098 104.3471 104.4512 104.5107 104.8809 104.9897 105.0314 105.3337 105.3587 105.5257 105.6316 105.6874 105.7758 105.9136 106.1494 106.2526 106.3654 106.6283 106.8231 106.8373 107.1243 107.3420 107.3796 107.5357 107.6200 107.7692 107.9336 108.1227 108.2672 108.4664 108.6190 108.7561 109.1021 109.2049 109.3770 109.4743 109.4958 109.7836 110.0237 110.1859 110.5264 110.6531 110.7509 111.1079 111.2372 111.3470 111.4825 111.7781 112.1377 112.2568 112.3454 112.5044 112.5857 112.8128 113.0909 113.3047 113.4493 113.6403 113.7678 114.1905 114.2191 114.5959 114.6464 114.7508 115.0369 115.1916 115.4211 115.4869 115.5842 115.6806 115.9598 116.1038 116.1654 116.5013 116.6930 116.8315 117.0664 117.1657 117.2158 117.5036 117.6959 117.9393 118.0676 118.1659 118.2633 118.3896 118.5126 118.5180 118.6006 118.8404 118.9775 119.2394 119.3303 119.4438 119.5594 119.6834 119.8736 119.9531 120.0119 120.1118 120.2326 120.5570 120.7240 120.8861 121.1127 121.1622 121.4330 121.4884 121.5949 121.8374 122.0552 122.4812 122.5536 122.7753 122.9926 123.4101 123.4990 123.7929 123.9099 124.1699 124.5290 124.7101 124.9441 125.2251 125.3423 125.6347 126.3379 126.8004 126.8419 127.2405 127.5069 127.8549 128.3842 128.5761 128.8310 129.0084 129.1936 129.2570 129.6199 129.8208 129.8599 130.2577 130.6504 130.7020 130.8262 131.0859 131.1428 131.4766 131.9155 131.9868 132.3418 132.3977 132.8053 132.9679 133.1081 133.3753 133.4752 133.6761 133.7596 133.8834 134.5406 135.0239 135.0484 135.2709 135.6796 135.8666 136.1020 136.4412 136.6839 136.8722 137.1898 137.6997 137.9678 138.1418 138.4270 138.6557 138.7950 138.8212 139.1091 139.6021 139.9181 140.0009 140.1964 140.5762 141.1364 141.4269 141.6495 141.7993 142.1777 142.6586 143.1738 143.2577 143.7578 144.1033 144.3869 144.8457 144.9112 145.0589 145.4470 145.7607 146.0932 146.4161 146.4773 147.1243 147.4102 147.5297 147.8531 147.9827 148.0355 148.1083 148.6381 148.8151 148.9374 149.1027 149.4741 149.5591 149.8992 150.3131 150.3777 150.8216 150.9299 151.5050 151.5753 152.0332 152.2287 152.7291 153.1882 153.4352 153.9643 154.7479 154.9376 155.3748 155.7127 156.5940 156.7732 157.0961 157.2751 157.7389 157.9356 158.1651 158.8352 159.1006 159.3822 159.8363 160.4180 160.6272 161.2529 161.7638 162.3914 162.7933 164.5571 165.2205 166.9364 167.0743 167.5887 168.2327 168.6807 169.2167 170.3474 171.1861 172.1284 172.4416 173.8287 178.2608 187.1851 188.2709 616.5886 622.3058 629.8107 631.6499 632.8676 634.1373 634.3858 634.7562 635.5144 635.8941 636.9926 637.7302 638.6639 639.8525 640.9439 644.5235 645.1250 648.1218 651.2029 659.9788 664.5673 898.5499</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.207002 -0.077944 0.142833 -0.084043 -0.013307 -0.047207 -0.215699 -0.204021 -0.248523 -0.150722 -0.131848 -0.085527 -0.128643 -0.157481 -0.153927 -0.130499 0.089689 -0.206882 -0.219403 -0.156238 -0.152888 -0.157463 0.116009 0.104840 0.104631 0.096941 0.122810 0.077276 0.099586 0.100224 0.145822 0.139566 0.155086 0.139126 0.123194 0.154039 0.155765 0.114872 0.139567 0.139283 0.154758 0.155708 0.157640</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">7.2070 6.0779 5.8572 6.0840 6.0133 6.0472 6.2157 6.2040 6.2485 6.1507 6.1318 6.0855 6.1286 6.1575 6.1539 6.1305 5.9103 6.2069 6.2194 6.1562 6.1529 6.1575 0.8840 0.8952 0.8954 0.9031 0.8772 0.9227 0.9004 0.8998 0.8542 0.8604 0.8449 0.8609 0.8768 0.8460 0.8442 0.8851 0.8604 0.8607 0.8452 0.8443 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2070 -0.0779 0.1428 -0.0840 -0.0133 -0.0472 -0.2157 -0.2040 -0.2485 -0.1507 -0.1318 -0.0855 -0.1286 -0.1575 -0.1539 -0.1305 0.0897 -0.2069 -0.2194 -0.1562 -0.1529 -0.1575 0.1160 0.1048 0.1046 0.0969 0.1228 0.0773 0.0996 0.1002 0.1458 0.1396 0.1551 0.1391 0.1232 0.1540 0.1558 0.1149 0.1396 0.1393 0.1548 0.1557 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8475 3.8256 3.4381 3.7112 3.8585 3.9463 3.9486 3.9574 3.8841 3.9382 3.9046 3.8689 3.7459 3.8805 3.9033 3.8543 3.5728 3.9198 3.9756 3.9014 3.9044 3.8980 0.9934 1.0003 0.9979 0.9996 1.0368 0.9931 0.9956 0.9966 1.0118 1.0063 0.9911 1.0061 1.0039 0.9948 0.9903 1.0147 1.0077 1.0111 0.9925 0.9922 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8475 3.8256 3.4381 3.7112 3.8585 3.9463 3.9486 3.9574 3.8841 3.9382 3.9046 3.8689 3.7459 3.8805 3.9033 3.8543 3.5728 3.9198 3.9756 3.9014 3.9044 3.8980 0.9934 1.0003 0.9979 0.9996 1.0368 0.9931 0.9956 0.9966 1.0118 1.0063 0.9911 1.0061 1.0039 0.9948 0.9903 1.0147 1.0077 1.0111 0.9925 0.9922 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9295 0.9383 0.9766 0.8943 0.9678 1.0242 1.1296 1.4954 1.3163 1.1920 1.2489 1.2546 0.8987 1.0058 1.0163 1.3062 0.9903 0.9855 0.9866 0.9841 1.5730 0.9753 1.5652 0.9710 0.9840 1.5726 0.9710 1.8491 0.9757 1.2584 0.9963 0.9854 0.9616 0.9951 1.3290 1.3539 1.4366 0.9939 1.4679 0.9795 1.4161 0.9855 1.3911 0.9827 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 7 1 2 1 22 1 23 2 3 2 6 3 4 3 8 4 9 4 11 5 12 5 24 5 25 6 10 6 26 7 27 7 28 7 29 8 13 8 30 9 10 9 31 10 32 11 14 11 33 12 15 12 34 13 14 13 35 14 36 15 16 15 37 16 17 16 18 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 21 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021939603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.702577563457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.51130 3.73421 0.22292 -8.94173 8.57043 -0.37131 -0.10539 0.00002 -0.10537</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
