<?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="-3.096291"
                        y3="-0.82161"
                        z3="0.677143"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.139256"
                        y3="-0.180436"
                        z3="-0.630696"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.798478"
                        y3="0.228695"
                        z3="-1.176734"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.995652"
                        y3="1.219948"
                        z3="-0.540211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.290246"
                        y3="1.51366"
                        z3="-1.069884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.166094"
                        y3="-1.940759"
                        z3="0.755418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329745"
                        y3="-0.379737"
                        z3="-2.312297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.436562"
                        y3="-1.200577"
                        z3="1.069918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.416882"
                        y3="1.918308"
                        z3="0.617295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.737534"
                        y3="0.84262"
                        z3="-2.23213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.062659"
                        y3="-0.076035"
                        z3="-2.847699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.1100"
                        y3="2.467055"
                        z3="-0.422068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.769816"
                        y3="-1.485248"
                        z3="1.038473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.605463"
                        y3="2.844087"
                        z3="1.217138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.675521"
                        y3="3.117735"
                        z3="0.699116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.322738"
                        y3="-1.911497"
                        z3="0.405965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.686717"
                        y3="-1.419468"
                        z3="0.62172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.678499"
                        y3="-1.757718"
                        z3="-0.302163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.034427"
                        y3="-0.565885"
                        z3="1.674186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.96268"
                        y3="-1.243813"
                        z3="-0.198643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.316561"
                        y3="-0.053007"
                        z3="1.779237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.287076"
                        y3="-0.38317"
                        z3="0.840346"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.788024"
                        y3="0.697429"
                        z3="-0.54384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.61643"
                        y3="-0.838188"
                        z3="-1.375573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.194819"
                        y3="-2.587428"
                        z3="-0.135863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.489932"
                        y3="-2.568609"
                        z3="1.592152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.939027"
                        y3="-1.129983"
                        z3="-2.802275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.086993"
                        y3="-0.323814"
                        z3="1.068348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.434445"
                        y3="-1.604035"
                        z3="2.083269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.896268"
                        y3="-1.952147"
                        z3="0.409344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.38751"
                        y3="1.707997"
                        z3="1.0439"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.721669"
                        y3="1.070098"
                        z3="-2.624536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.27538"
                        y3="-0.585239"
                        z3="-3.741204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.092772"
                        y3="2.672834"
                        z3="-0.829959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.691565"
                        y3="-0.744033"
                        z3="1.828107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.947185"
                        y3="3.366418"
                        z3="2.101806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.311226"
                        y3="3.84387"
                        z3="1.189364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.209505"
                        y3="-2.628406"
                        z3="-0.403205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.431463"
                        y3="-2.416624"
                        z3="-1.126584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.298117"
                        y3="-0.288248"
                        z3="2.418036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.70979"
                        y3="-1.513575"
                        z3="-0.934389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.560058"
                        y3="0.611351"
                        z3="2.598862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.286953"
                        y3="0.022942"
                        z3="0.922822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-3.0963,-.8216,.6771;-3.1393,-.1804,-.6307;-1.7985,.2287,-1.1767;-.9957,1.2199,-.5402;.2902,1.5137,-1.0699;-2.1661,-1.9408,.7554;-1.3297,-.3797,-2.3123;-4.4366,-1.2006,1.0699;-1.4169,1.9183,.6173;.7375,.8426,-2.2321;-.0627,-.076,-2.8477;1.11,2.4671,-.4221;-.7698,-1.4852,1.0385;-.6055,2.8441,1.2171;.6755,3.1177,.6991;.3227,-1.9115,.406;1.6867,-1.4195,.6217;2.6785,-1.7577,-.3022;2.0344,-.5659,1.6742;3.9627,-1.2438,-.1986;3.3166,-.053,1.7792;4.2871,-.3832,.8403;-3.788,.6974,-.5438;-3.6164,-.8382,-1.3756;-2.1948,-2.5874,-.1359;-2.4899,-2.5686,1.5922;-1.939,-1.13,-2.8023;-5.087,-.3238,1.0683;-4.4344,-1.604,2.0833;-4.8963,-1.9521,.4093;-2.3875,1.708,1.0439;1.7217,1.0701,-2.6245;.2754,-.5852,-3.7412;2.0928,2.6728,-.83;-.6916,-.744,1.8281;-.9472,3.3664,2.1018;1.3112,3.8439,1.1894;.2095,-2.6284,-.4032;2.4315,-2.4166,-1.1266;1.2981,-.2882,2.418;4.7098,-1.5136,-.9344;3.5601,.6114,2.5989;5.287,.0229,.9228;</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">1759.2528675738 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">3.640e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.616 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="-3.0962907"
                                 y3="-0.82161005"
                                 z3="0.67714326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.13925639"
                                 y3="-0.18043615"
                                 z3="-0.63069598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.79847767"
                                 y3="0.22869467"
                                 z3="-1.17673379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.99565216"
                                 y3="1.21994796"
                                 z3="-0.54021051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.29024605"
                                 y3="1.51366035"
                                 z3="-1.06988439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16609381"
                                 y3="-1.94075917"
                                 z3="0.7554179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32974492"
                                 y3="-0.37973667"
                                 z3="-2.31229691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.43656168"
                                 y3="-1.20057701"
                                 z3="1.06991832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.41688173"
                                 y3="1.91830803"
                                 z3="0.61729469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.73753406"
                                 y3="0.84262027"
                                 z3="-2.23213011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.0626595"
                                 y3="-0.07603535"
                                 z3="-2.84769868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.10999976"
                                 y3="2.46705502"
                                 z3="-0.42206823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76981594"
                                 y3="-1.48524779"
                                 z3="1.03847258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60546328"
                                 y3="2.84408702"
                                 z3="1.2171384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67552079"
                                 y3="3.11773546"
                                 z3="0.69911641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32273824"
                                 y3="-1.91149688"
                                 z3="0.40596477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68671743"
                                 y3="-1.41946824"
                                 z3="0.62171969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67849875"
                                 y3="-1.7577177"
                                 z3="-0.30216327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.03442665"
                                 y3="-0.56588527"
                                 z3="1.67418642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.96267962"
                                 y3="-1.2438126"
                                 z3="-0.19864314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.31656142"
                                 y3="-0.05300663"
                                 z3="1.77923682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.28707582"
                                 y3="-0.38317027"
                                 z3="0.84034586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.78802408"
                                 y3="0.6974292"
                                 z3="-0.5438401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.61642968"
                                 y3="-0.83818809"
                                 z3="-1.37557299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.19481881"
                                 y3="-2.58742821"
                                 z3="-0.13586337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.48993174"
                                 y3="-2.5686094"
                                 z3="1.59215238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.93902673"
                                 y3="-1.12998338"
                                 z3="-2.80227527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.0869927"
                                 y3="-0.32381429"
                                 z3="1.06834831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.43444453"
                                 y3="-1.60403461"
                                 z3="2.08326932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.89626807"
                                 y3="-1.95214717"
                                 z3="0.40934438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.3875102"
                                 y3="1.70799673"
                                 z3="1.0439003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72166946"
                                 y3="1.07009751"
                                 z3="-2.62453568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.27538045"
                                 y3="-0.5852388"
                                 z3="-3.74120369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.0927723"
                                 y3="2.67283439"
                                 z3="-0.82995947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69156478"
                                 y3="-0.74403289"
                                 z3="1.82810748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.9471849"
                                 y3="3.36641788"
                                 z3="2.10180607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.31122598"
                                 y3="3.84387031"
                                 z3="1.18936383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.2095052"
                                 y3="-2.62840598"
                                 z3="-0.40320517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.43146279"
                                 y3="-2.41662399"
                                 z3="-1.12658435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.29811651"
                                 y3="-0.28824781"
                                 z3="2.41803577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.70978972"
                                 y3="-1.51357508"
                                 z3="-0.93438897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.56005773"
                                 y3="0.61135064"
                                 z3="2.59886201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.28695292"
                                 y3="0.02294165"
                                 z3="0.92282181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-3.0963,-.8216,.6771;-3.1393,-.1804,-.6307;-1.7985,.2287,-1.1767;-.9957,1.2199,-.5402;.2902,1.5137,-1.0699;-2.1661,-1.9408,.7554;-1.3297,-.3797,-2.3123;-4.4366,-1.2006,1.0699;-1.4169,1.9183,.6173;.7375,.8426,-2.2321;-.0627,-.076,-2.8477;1.11,2.4671,-.4221;-.7698,-1.4852,1.0385;-.6055,2.8441,1.2171;.6755,3.1177,.6991;.3227,-1.9115,.406;1.6867,-1.4195,.6217;2.6785,-1.7577,-.3022;2.0344,-.5659,1.6742;3.9627,-1.2438,-.1986;3.3166,-.053,1.7792;4.2871,-.3832,.8403;-3.788,.6974,-.5438;-3.6164,-.8382,-1.3756;-2.1948,-2.5874,-.1359;-2.4899,-2.5686,1.5922;-1.939,-1.13,-2.8023;-5.087,-.3238,1.0683;-4.4344,-1.604,2.0833;-4.8963,-1.9521,.4093;-2.3875,1.708,1.0439;1.7217,1.0701,-2.6245;.2754,-.5852,-3.7412;2.0928,2.6728,-.83;-.6916,-.744,1.8281;-.9472,3.3664,2.1018;1.3112,3.8439,1.1894;.2095,-2.6284,-.4032;2.4315,-2.4166,-1.1266;1.2981,-.2882,2.418;4.7098,-1.5136,-.9344;3.5601,.6114,2.5989;5.287,.0229,.9228;</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="-3.096291"
                        y3="-0.82161"
                        z3="0.677143"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.139256"
                        y3="-0.180436"
                        z3="-0.630696"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.798478"
                        y3="0.228695"
                        z3="-1.176734"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.995652"
                        y3="1.219948"
                        z3="-0.540211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.290246"
                        y3="1.51366"
                        z3="-1.069884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.166094"
                        y3="-1.940759"
                        z3="0.755418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329745"
                        y3="-0.379737"
                        z3="-2.312297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.436562"
                        y3="-1.200577"
                        z3="1.069918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.416882"
                        y3="1.918308"
                        z3="0.617295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.737534"
                        y3="0.84262"
                        z3="-2.23213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.062659"
                        y3="-0.076035"
                        z3="-2.847699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.1100"
                        y3="2.467055"
                        z3="-0.422068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.769816"
                        y3="-1.485248"
                        z3="1.038473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.605463"
                        y3="2.844087"
                        z3="1.217138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.675521"
                        y3="3.117735"
                        z3="0.699116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.322738"
                        y3="-1.911497"
                        z3="0.405965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.686717"
                        y3="-1.419468"
                        z3="0.62172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.678499"
                        y3="-1.757718"
                        z3="-0.302163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.034427"
                        y3="-0.565885"
                        z3="1.674186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.96268"
                        y3="-1.243813"
                        z3="-0.198643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.316561"
                        y3="-0.053007"
                        z3="1.779237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.287076"
                        y3="-0.38317"
                        z3="0.840346"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.788024"
                        y3="0.697429"
                        z3="-0.54384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.61643"
                        y3="-0.838188"
                        z3="-1.375573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.194819"
                        y3="-2.587428"
                        z3="-0.135863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.489932"
                        y3="-2.568609"
                        z3="1.592152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.939027"
                        y3="-1.129983"
                        z3="-2.802275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.086993"
                        y3="-0.323814"
                        z3="1.068348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.434445"
                        y3="-1.604035"
                        z3="2.083269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.896268"
                        y3="-1.952147"
                        z3="0.409344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.38751"
                        y3="1.707997"
                        z3="1.0439"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.721669"
                        y3="1.070098"
                        z3="-2.624536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.27538"
                        y3="-0.585239"
                        z3="-3.741204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.092772"
                        y3="2.672834"
                        z3="-0.829959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.691565"
                        y3="-0.744033"
                        z3="1.828107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.947185"
                        y3="3.366418"
                        z3="2.101806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.311226"
                        y3="3.84387"
                        z3="1.189364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.209505"
                        y3="-2.628406"
                        z3="-0.403205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.431463"
                        y3="-2.416624"
                        z3="-1.126584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.298117"
                        y3="-0.288248"
                        z3="2.418036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.70979"
                        y3="-1.513575"
                        z3="-0.934389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.560058"
                        y3="0.611351"
                        z3="2.598862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.286953"
                        y3="0.022942"
                        z3="0.922822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-3.0963,-.8216,.6771;-3.1393,-.1804,-.6307;-1.7985,.2287,-1.1767;-.9957,1.2199,-.5402;.2902,1.5137,-1.0699;-2.1661,-1.9408,.7554;-1.3297,-.3797,-2.3123;-4.4366,-1.2006,1.0699;-1.4169,1.9183,.6173;.7375,.8426,-2.2321;-.0627,-.076,-2.8477;1.11,2.4671,-.4221;-.7698,-1.4852,1.0385;-.6055,2.8441,1.2171;.6755,3.1177,.6991;.3227,-1.9115,.406;1.6867,-1.4195,.6217;2.6785,-1.7577,-.3022;2.0344,-.5659,1.6742;3.9627,-1.2438,-.1986;3.3166,-.053,1.7792;4.2871,-.3832,.8403;-3.788,.6974,-.5438;-3.6164,-.8382,-1.3756;-2.1948,-2.5874,-.1359;-2.4899,-2.5686,1.5922;-1.939,-1.13,-2.8023;-5.087,-.3238,1.0683;-4.4344,-1.604,2.0833;-4.8963,-1.9521,.4093;-2.3875,1.708,1.0439;1.7217,1.0701,-2.6245;.2754,-.5852,-3.7412;2.0928,2.6728,-.83;-.6916,-.744,1.8281;-.9472,3.3664,2.1018;1.3112,3.8439,1.1894;.2095,-2.6284,-.4032;2.4315,-2.4166,-1.1266;1.2981,-.2882,2.418;4.7098,-1.5136,-.9344;3.5601,.6114,2.5989;5.287,.0229,.9228;</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">2476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.9261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1185.6266</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">-867.67977282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.25286757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2626.93264039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4669.61490271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2042.68226232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01909249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30984458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.63007176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468916</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000086522317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000086522317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000173044634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.224377763986</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.0524 111.1508 111.4012 111.4968 111.8861 111.9345 112.2449 112.4200 112.4417 112.6151 112.8629 113.2287 113.4214 113.6414 113.7472 113.9164 114.0570 114.2746 114.5420 114.6052 114.7064 114.8992 115.2113 115.4138 115.5045 115.6324 115.8874 115.9552 116.1296 116.2715 116.3125 116.6465 116.8349 116.9477 117.0072 117.2541 117.4140 117.5243 117.7326 117.7840 117.9097 118.0148 118.2724 118.4155 118.4796 118.5603 118.8401 118.9533 119.0456 119.2868 119.3876 119.6038 119.7332 119.8176 119.9639 119.9938 120.1030 120.3960 120.4051 120.6693 120.8729 121.1382 121.1768 121.2541 121.4536 121.6395 121.7236 121.9484 122.1424 122.4665 122.7150 122.8089 123.3010 123.4662 123.7456 123.8782 124.1127 124.2785 124.5860 125.0035 125.1545 125.3878 125.6570 126.0079 126.3710 126.6355 126.7971 127.0439 127.1996 127.9698 128.2556 128.7132 128.7887 129.0450 129.2862 129.6450 129.7972 130.0284 130.1612 130.2918 130.5487 130.7429 130.8503 131.2269 131.3050 131.4684 131.7643 131.9279 132.3744 132.4933 132.7097 133.0273 133.2552 133.4217 133.7415 133.8031 133.8933 134.1136 134.2469 134.7090 135.1778 135.2891 135.5323 135.6664 136.0730 136.4619 136.8648 137.1987 137.4741 137.9390 138.1081 138.3304 138.5364 138.7615 138.7926 138.9929 139.3206 139.6670 139.9846 140.1605 140.4385 140.5870 141.0158 141.4167 141.8513 141.9988 142.2044 142.6238 143.1751 143.4588 143.9843 144.3457 144.5423 144.6872 144.8582 145.1109 145.4267 145.4857 145.7327 146.4368 146.5279 146.5783 146.8973 147.4555 147.8200 148.0775 148.2696 148.3467 148.5065 148.7599 148.9105 149.0697 149.2076 149.5776 150.0254 150.2642 150.5951 150.8865 150.9073 150.9883 151.6466 151.9981 152.5343 152.7171 153.5331 153.6662 154.0733 154.4984 155.0757 155.5768 156.0331 156.2097 156.2935 156.7662 157.3266 157.4903 157.9670 158.1488 158.8658 158.9069 159.2757 159.6254 159.8842 160.1919 160.7504 161.9285 162.2233 162.8639 164.1113 165.6724 166.6765 167.1987 167.8072 168.3128 168.7567 169.1549 170.4103 171.2534 172.0298 172.4135 173.9031 178.4339 187.3008 188.2986 617.7222 625.9238 631.2255 631.7205 633.4051 634.0357 634.9568 635.1109 635.7837 636.2399 637.0627 638.1347 639.2102 640.0841 640.8926 643.5173 645.6576 647.8258 651.4219 659.9709 664.7040 899.5699</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">-0.218054 -0.071562 0.199220 -0.051819 -0.003983 -0.068924 -0.188609 -0.204078 -0.268470 -0.220038 -0.102390 -0.138648 -0.073794 -0.142220 -0.142121 -0.125666 0.101052 -0.200961 -0.246023 -0.148313 -0.148792 -0.164029 0.114361 0.101107 0.090598 0.102806 0.125164 0.098430 0.097797 0.081096 0.134994 0.136275 0.153081 0.136447 0.096999 0.154222 0.155852 0.108584 0.134995 0.138444 0.154764 0.155040 0.157164</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">7.2181 6.0716 5.8008 6.0518 6.0040 6.0689 6.1886 6.2041 6.2685 6.2200 6.1024 6.1386 6.0738 6.1422 6.1421 6.1257 5.8989 6.2010 6.2460 6.1483 6.1488 6.1640 0.8856 0.8989 0.9094 0.8972 0.8748 0.9016 0.9022 0.9189 0.8650 0.8637 0.8469 0.8636 0.9030 0.8458 0.8441 0.8914 0.8650 0.8616 0.8452 0.8450 0.8428</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">-0.2181 -0.0716 0.1992 -0.0518 -0.0040 -0.0689 -0.1886 -0.2041 -0.2685 -0.2200 -0.1024 -0.1386 -0.0738 -0.1422 -0.1421 -0.1257 0.1011 -0.2010 -0.2460 -0.1483 -0.1488 -0.1640 0.1144 0.1011 0.0906 0.1028 0.1252 0.0984 0.0978 0.0811 0.1350 0.1363 0.1531 0.1364 0.0970 0.1542 0.1559 0.1086 0.1350 0.1384 0.1548 0.1550 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8031 3.7970 3.3681 3.7621 3.6909 3.9403 3.9255 3.9519 3.9339 3.9107 3.8490 3.8440 3.7648 3.9160 3.8858 3.8355 3.5577 3.9223 3.9208 3.8876 3.8780 3.8888 0.9928 1.0063 1.0102 0.9942 1.0137 0.9947 0.9965 0.9975 1.0372 1.0083 0.9906 1.0076 1.0328 0.9921 0.9894 1.0219 1.0119 1.0122 0.9910 0.9922 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8031 3.7970 3.3681 3.7621 3.6909 3.9403 3.9255 3.9519 3.9339 3.9107 3.8490 3.8440 3.7648 3.9160 3.8858 3.8355 3.5577 3.9223 3.9208 3.8876 3.8780 3.8888 0.9928 1.0063 1.0102 0.9942 1.0137 0.9947 0.9965 0.9975 1.0372 1.0083 0.9906 1.0076 1.0328 0.9921 0.9894 1.0219 1.0119 1.0122 0.9910 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">0.8790 0.9276 0.9694 0.9016 1.0173 0.9892 1.1192 1.4842 1.3009 1.2233 1.1834 1.2272 0.9418 0.9991 0.9844 1.2809 1.0019 0.9862 0.9879 0.9834 1.5919 0.9811 1.5577 1.0031 0.9930 1.5495 0.9980 1.8204 0.9812 1.2754 0.9863 0.9878 0.9898 0.9928 1.3354 1.3070 1.4377 1.0016 1.4461 1.0020 1.4096 0.9857 1.3881 0.9889 0.9818</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">-0.024931975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.704704792546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.97313 8.47598 -0.49715 -5.00403 4.71159 -0.29244 2.56823 -2.73326 -0.16502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52490</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
