<?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="-3.157322"
                        y3="-1.410153"
                        z3="0.199932"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.761857"
                        y3="-0.004364"
                        z3="0.268017"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.911544"
                        y3="0.460389"
                        z3="-0.887833"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.72448"
                        y3="1.231198"
                        z3="-0.688951"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.061189"
                        y3="1.593826"
                        z3="-1.819483"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.027433"
                        y3="-2.321212"
                        z3="0.003317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.28335"
                        y3="0.13567"
                        z3="-2.168717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.90658"
                        y3="-1.740673"
                        z3="1.397951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.2653"
                        y3="1.647544"
                        z3="0.587044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.358685"
                        y3="1.219825"
                        z3="-3.115868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.514733"
                        y3="0.513217"
                        z3="-3.285661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.2622"
                        y3="2.320685"
                        z3="-1.635858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.818077"
                        y3="-2.016669"
                        z3="0.835007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.896115"
                        y3="2.355711"
                        z3="0.733871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.676506"
                        y3="2.694189"
                        z3="-0.38867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.35801"
                        y3="-1.724642"
                        z3="0.277497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.578371"
                        y3="-1.261209"
                        z3="0.939089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.688057"
                        y3="-1.092848"
                        z3="2.323176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.661882"
                        y3="-0.885806"
                        z3="0.141451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.834951"
                        y3="-0.554476"
                        z3="2.8815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.811492"
                        y3="-0.345909"
                        z3="0.699728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.901338"
                        y3="-0.173679"
                        z3="2.073228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.260281"
                        y3="0.208075"
                        z3="1.218231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.679806"
                        y3="0.59139"
                        z3="0.288926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.737609"
                        y3="-2.313929"
                        z3="-1.050104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.39454"
                        y3="-3.330355"
                        z3="0.209297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.185124"
                        y3="-0.440208"
                        z3="-2.330993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.259466"
                        y3="-2.77084"
                        z3="1.347967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.784138"
                        y3="-1.096833"
                        z3="1.475843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.335067"
                        y3="-1.625036"
                        z3="2.329619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.831657"
                        y3="1.403015"
                        z3="1.474301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.247787"
                        y3="1.504525"
                        z3="-3.967153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.844695"
                        y3="0.233308"
                        z3="-4.277578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.850469"
                        y3="2.575698"
                        z3="-2.509195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.948406"
                        y3="-1.978012"
                        z3="1.91314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.221563"
                        y3="2.651732"
                        z3="1.722635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.59858"
                        y3="3.245502"
                        z3="-0.259383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.423834"
                        y3="-1.76624"
                        z3="-0.807332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.86697"
                        y3="-1.370452"
                        z3="2.972092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.592393"
                        y3="-1.001846"
                        z3="-0.933753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.897918"
                        y3="-0.425534"
                        z3="3.954306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.634455"
                        y3="-0.054965"
                        z3="0.059751"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.792803"
                        y3="0.253698"
                        z3="2.513115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 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:-3.1573,-1.4102,.1999;-2.7619,-.0044,.268;-1.9115,.4604,-.8878;-.7245,1.2312,-.689;.0612,1.5938,-1.8195;-2.0274,-2.3212,.0033;-2.2833,.1357,-2.1687;-3.9066,-1.7407,1.398;-.2653,1.6475,.587;-.3587,1.2198,-3.1159;-1.5147,.5132,-3.2857;1.2622,2.3207,-1.6359;-.8181,-2.0167,.835;.8961,2.3557,.7339;1.6765,2.6942,-.3887;.358,-1.7246,.2775;1.5784,-1.2612,.9391;1.6881,-1.0928,2.3232;2.6619,-.8858,.1415;2.835,-.5545,2.8815;3.8115,-.3459,.6997;3.9013,-.1737,2.0732;-2.2603,.2081,1.2182;-3.6798,.5914,.2889;-1.7376,-2.3139,-1.0501;-2.3945,-3.3304,.2093;-3.1851,-.4402,-2.331;-4.2595,-2.7708,1.348;-4.7841,-1.0968,1.4758;-3.3351,-1.625,2.3296;-.8317,1.403,1.4743;.2478,1.5045,-3.9672;-1.8447,.2333,-4.2776;1.8505,2.5757,-2.5092;-.9484,-1.978,1.9131;1.2216,2.6517,1.7226;2.5986,3.2455,-.2594;.4238,-1.7662,-.8073;.867,-1.3705,2.9721;2.5924,-1.0018,-.9338;2.8979,-.4255,3.9543;4.6345,-.055,.0598;4.7928,.2537,2.5131;</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">1748.5483573584 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">3.909e-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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="-3.15732179"
                                 y3="-1.41015254"
                                 z3="0.19993167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.76185683"
                                 y3="-0.00436392"
                                 z3="0.26801715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.91154401"
                                 y3="0.46038905"
                                 z3="-0.88783281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.7244801"
                                 y3="1.23119816"
                                 z3="-0.68895125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.06118897"
                                 y3="1.59382556"
                                 z3="-1.81948276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.0274331"
                                 y3="-2.32121152"
                                 z3="0.00331724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28334969"
                                 y3="0.13567012"
                                 z3="-2.16871662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.90657982"
                                 y3="-1.74067285"
                                 z3="1.39795063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.26529992"
                                 y3="1.64754361"
                                 z3="0.58704392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35868481"
                                 y3="1.21982494"
                                 z3="-3.11586822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51473317"
                                 y3="0.51321653"
                                 z3="-3.28566124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.26219956"
                                 y3="2.32068489"
                                 z3="-1.6358584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81807686"
                                 y3="-2.0166693"
                                 z3="0.83500683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89611469"
                                 y3="2.35571106"
                                 z3="0.73387087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67650563"
                                 y3="2.69418939"
                                 z3="-0.38867023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35801039"
                                 y3="-1.72464195"
                                 z3="0.27749739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57837091"
                                 y3="-1.26120868"
                                 z3="0.93908929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.68805704"
                                 y3="-1.09284825"
                                 z3="2.32317593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6618823"
                                 y3="-0.88580586"
                                 z3="0.14145092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83495082"
                                 y3="-0.55447572"
                                 z3="2.8815002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81149217"
                                 y3="-0.34590944"
                                 z3="0.69972835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90133833"
                                 y3="-0.17367944"
                                 z3="2.07322798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.2602814"
                                 y3="0.2080754"
                                 z3="1.21823077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.679806"
                                 y3="0.59138995"
                                 z3="0.28892571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.73760895"
                                 y3="-2.31392851"
                                 z3="-1.05010405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.3945397"
                                 y3="-3.33035482"
                                 z3="0.20929698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.18512419"
                                 y3="-0.44020785"
                                 z3="-2.33099329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.25946607"
                                 y3="-2.77084008"
                                 z3="1.34796662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.784138"
                                 y3="-1.09683271"
                                 z3="1.47584334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33506719"
                                 y3="-1.62503602"
                                 z3="2.32961939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83165672"
                                 y3="1.40301485"
                                 z3="1.47430086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24778691"
                                 y3="1.5045251"
                                 z3="-3.96715304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.84469463"
                                 y3="0.23330835"
                                 z3="-4.27757791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.85046906"
                                 y3="2.57569847"
                                 z3="-2.50919505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94840572"
                                 y3="-1.97801205"
                                 z3="1.91314032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22156299"
                                 y3="2.65173158"
                                 z3="1.72263465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.59858041"
                                 y3="3.24550232"
                                 z3="-0.25938306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.42383436"
                                 y3="-1.76623978"
                                 z3="-0.80733157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86696985"
                                 y3="-1.37045228"
                                 z3="2.97209229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.59239291"
                                 y3="-1.00184588"
                                 z3="-0.93375273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.89791785"
                                 y3="-0.42553374"
                                 z3="3.95430618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.63445458"
                                 y3="-0.0549647"
                                 z3="0.05975083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.79280341"
                                 y3="0.25369843"
                                 z3="2.51311473">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 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 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" 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 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:-3.1573,-1.4102,.1999;-2.7619,-.0044,.268;-1.9115,.4604,-.8878;-.7245,1.2312,-.689;.0612,1.5938,-1.8195;-2.0274,-2.3212,.0033;-2.2833,.1357,-2.1687;-3.9066,-1.7407,1.398;-.2653,1.6475,.587;-.3587,1.2198,-3.1159;-1.5147,.5132,-3.2857;1.2622,2.3207,-1.6359;-.8181,-2.0167,.835;.8961,2.3557,.7339;1.6765,2.6942,-.3887;.358,-1.7246,.2775;1.5784,-1.2612,.9391;1.6881,-1.0928,2.3232;2.6619,-.8858,.1415;2.835,-.5545,2.8815;3.8115,-.3459,.6997;3.9013,-.1737,2.0732;-2.2603,.2081,1.2182;-3.6798,.5914,.2889;-1.7376,-2.3139,-1.0501;-2.3945,-3.3304,.2093;-3.1851,-.4402,-2.331;-4.2595,-2.7708,1.348;-4.7841,-1.0968,1.4758;-3.3351,-1.625,2.3296;-.8317,1.403,1.4743;.2478,1.5045,-3.9672;-1.8447,.2333,-4.2776;1.8505,2.5757,-2.5092;-.9484,-1.978,1.9131;1.2216,2.6517,1.7226;2.5986,3.2455,-.2594;.4238,-1.7662,-.8073;.867,-1.3705,2.9721;2.5924,-1.0018,-.9338;2.8979,-.4255,3.9543;4.6345,-.055,.0598;4.7928,.2537,2.5131;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.157322"
                        y3="-1.410153"
                        z3="0.199932"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.761857"
                        y3="-0.004364"
                        z3="0.268017"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.911544"
                        y3="0.460389"
                        z3="-0.887833"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.72448"
                        y3="1.231198"
                        z3="-0.688951"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.061189"
                        y3="1.593826"
                        z3="-1.819483"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.027433"
                        y3="-2.321212"
                        z3="0.003317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.28335"
                        y3="0.13567"
                        z3="-2.168717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.90658"
                        y3="-1.740673"
                        z3="1.397951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.2653"
                        y3="1.647544"
                        z3="0.587044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.358685"
                        y3="1.219825"
                        z3="-3.115868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.514733"
                        y3="0.513217"
                        z3="-3.285661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.2622"
                        y3="2.320685"
                        z3="-1.635858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.818077"
                        y3="-2.016669"
                        z3="0.835007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.896115"
                        y3="2.355711"
                        z3="0.733871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.676506"
                        y3="2.694189"
                        z3="-0.38867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.35801"
                        y3="-1.724642"
                        z3="0.277497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.578371"
                        y3="-1.261209"
                        z3="0.939089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.688057"
                        y3="-1.092848"
                        z3="2.323176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.661882"
                        y3="-0.885806"
                        z3="0.141451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.834951"
                        y3="-0.554476"
                        z3="2.8815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.811492"
                        y3="-0.345909"
                        z3="0.699728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.901338"
                        y3="-0.173679"
                        z3="2.073228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.260281"
                        y3="0.208075"
                        z3="1.218231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.679806"
                        y3="0.59139"
                        z3="0.288926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.737609"
                        y3="-2.313929"
                        z3="-1.050104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.39454"
                        y3="-3.330355"
                        z3="0.209297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.185124"
                        y3="-0.440208"
                        z3="-2.330993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.259466"
                        y3="-2.77084"
                        z3="1.347967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.784138"
                        y3="-1.096833"
                        z3="1.475843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.335067"
                        y3="-1.625036"
                        z3="2.329619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.831657"
                        y3="1.403015"
                        z3="1.474301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.247787"
                        y3="1.504525"
                        z3="-3.967153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.844695"
                        y3="0.233308"
                        z3="-4.277578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.850469"
                        y3="2.575698"
                        z3="-2.509195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.948406"
                        y3="-1.978012"
                        z3="1.91314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.221563"
                        y3="2.651732"
                        z3="1.722635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.59858"
                        y3="3.245502"
                        z3="-0.259383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.423834"
                        y3="-1.76624"
                        z3="-0.807332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.86697"
                        y3="-1.370452"
                        z3="2.972092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.592393"
                        y3="-1.001846"
                        z3="-0.933753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.897918"
                        y3="-0.425534"
                        z3="3.954306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.634455"
                        y3="-0.054965"
                        z3="0.059751"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.792803"
                        y3="0.253698"
                        z3="2.513115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 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:-3.1573,-1.4102,.1999;-2.7619,-.0044,.268;-1.9115,.4604,-.8878;-.7245,1.2312,-.689;.0612,1.5938,-1.8195;-2.0274,-2.3212,.0033;-2.2833,.1357,-2.1687;-3.9066,-1.7407,1.398;-.2653,1.6475,.587;-.3587,1.2198,-3.1159;-1.5147,.5132,-3.2857;1.2622,2.3207,-1.6359;-.8181,-2.0167,.835;.8961,2.3557,.7339;1.6765,2.6942,-.3887;.358,-1.7246,.2775;1.5784,-1.2612,.9391;1.6881,-1.0928,2.3232;2.6619,-.8858,.1415;2.835,-.5545,2.8815;3.8115,-.3459,.6997;3.9013,-.1737,2.0732;-2.2603,.2081,1.2182;-3.6798,.5914,.2889;-1.7376,-2.3139,-1.0501;-2.3945,-3.3304,.2093;-3.1851,-.4402,-2.331;-4.2595,-2.7708,1.348;-4.7841,-1.0968,1.4758;-3.3351,-1.625,2.3296;-.8317,1.403,1.4743;.2478,1.5045,-3.9672;-1.8447,.2333,-4.2776;1.8505,2.5757,-2.5092;-.9484,-1.978,1.9131;1.2216,2.6517,1.7226;2.5986,3.2455,-.2594;.4238,-1.7662,-.8073;.867,-1.3705,2.9721;2.5924,-1.0018,-.9338;2.8979,-.4255,3.9543;4.6345,-.055,.0598;4.7928,.2537,2.5131;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.6866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179.7425</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">-867.66652055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1748.54835736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2616.21487790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4647.85713214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2031.64225424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02230056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.30097257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.63445202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466872</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000151897549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000151897549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000303795099</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.228864132141</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.1168 111.2916 111.4273 111.7471 111.8216 112.0128 112.2663 112.4760 112.7779 112.8512 112.9984 113.1913 113.4759 113.5739 113.7180 113.8569 114.2374 114.3547 114.4541 114.5636 114.6261 114.9973 115.1717 115.4730 115.4809 115.6772 115.6818 115.9653 116.0324 116.3748 116.4969 116.7144 116.7648 117.0668 117.1809 117.3016 117.5252 117.5677 117.7899 117.8891 118.0534 118.3748 118.4290 118.5526 118.7274 118.8217 118.9225 118.9767 119.1054 119.3176 119.4097 119.6641 119.7713 119.8703 119.8874 120.0540 120.2939 120.4661 120.5480 120.9140 121.0365 121.1136 121.3298 121.5738 121.7021 121.7703 121.9096 122.1318 122.4206 122.4536 122.6254 123.0967 123.4091 123.6595 123.7283 124.1218 124.2735 124.4077 124.6504 124.9505 125.1503 125.4248 125.4384 126.3309 126.4158 126.7174 126.9505 127.1520 127.6496 128.0620 128.2682 128.6783 129.1000 129.1479 129.2614 129.5525 129.6526 129.9581 130.0976 130.3786 130.6670 130.7706 131.0245 131.1977 131.3764 131.7328 131.8774 132.0200 132.5232 132.6459 132.7990 133.0962 133.3722 133.4954 133.6859 133.8778 133.8927 134.1756 134.6345 134.8086 135.1875 135.3722 135.4636 136.0997 136.2528 136.3603 136.8580 137.1707 137.5806 137.8627 138.0562 138.2948 138.5637 138.8056 138.8672 138.9836 139.2505 139.7960 139.8954 140.2030 140.4695 140.8754 141.2002 141.4882 141.7727 141.9541 141.9910 142.6904 143.1268 143.2465 143.6964 143.9327 144.4765 144.8129 144.9926 145.2971 145.4344 145.9303 146.2849 146.3575 146.6946 147.2000 147.4579 147.5842 147.7707 147.8934 148.3125 148.4771 148.6473 149.0266 149.1246 149.3807 149.5205 149.7124 150.1415 150.4914 150.6339 150.7441 151.0090 151.1110 151.4891 152.2556 152.4555 153.3275 153.4657 153.7772 154.0423 154.8476 155.0312 155.4140 155.9474 156.2265 156.8249 156.9074 157.3554 157.7551 158.0105 158.1690 159.2786 159.4709 159.6923 160.2858 160.3377 160.4573 161.1472 162.0978 162.2345 162.8945 164.6918 165.1994 166.8800 167.0070 167.5036 167.7985 168.6837 169.2365 170.3128 171.3860 172.2480 172.5805 173.9200 178.3265 187.3399 188.1967 617.2696 625.2361 630.6182 632.2972 633.0808 634.2800 634.6781 634.9334 635.9664 636.0044 637.1407 638.0379 639.0627 639.9149 641.0660 644.2431 645.5448 648.0864 651.3115 660.2384 664.6029 898.0475</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">-0.211328 -0.093770 0.164736 -0.064488 -0.003768 -0.050227 -0.249612 -0.206783 -0.243238 -0.170732 -0.117158 -0.088294 -0.130890 -0.155762 -0.176941 -0.116900 0.081361 -0.223975 -0.197655 -0.154057 -0.171337 -0.153034 0.101362 0.116309 0.097201 0.106362 0.130017 0.100004 0.100663 0.081483 0.150690 0.144093 0.157999 0.140941 0.127919 0.155132 0.157847 0.105887 0.140985 0.140460 0.159412 0.158394 0.160694</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">7.2113 6.0938 5.8353 6.0645 6.0038 6.0502 6.2496 6.2068 6.2432 6.1707 6.1172 6.0883 6.1309 6.1558 6.1769 6.1169 5.9186 6.2240 6.1977 6.1541 6.1713 6.1530 0.8986 0.8837 0.9028 0.8936 0.8700 0.9000 0.8993 0.9185 0.8493 0.8559 0.8420 0.8591 0.8721 0.8449 0.8422 0.8941 0.8590 0.8595 0.8406 0.8416 0.8393</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">-0.2113 -0.0938 0.1647 -0.0645 -0.0038 -0.0502 -0.2496 -0.2068 -0.2432 -0.1707 -0.1172 -0.0883 -0.1309 -0.1558 -0.1769 -0.1169 0.0814 -0.2240 -0.1977 -0.1541 -0.1713 -0.1530 0.1014 0.1163 0.0972 0.1064 0.1300 0.1000 0.1007 0.0815 0.1507 0.1441 0.1580 0.1409 0.1279 0.1551 0.1578 0.1059 0.1410 0.1405 0.1594 0.1584 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8645 3.8682 3.3998 3.6865 3.7804 3.9326 3.9282 3.9561 3.8678 3.9436 3.8849 3.8281 3.7170 3.8451 3.8668 3.8594 3.5674 3.9360 3.8856 3.8833 3.8675 3.8707 1.0005 0.9940 0.9973 0.9990 1.0309 0.9983 0.9938 0.9960 1.0073 1.0046 0.9896 1.0053 1.0029 0.9943 0.9911 1.0178 1.0118 1.0096 0.9906 0.9917 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8645 3.8682 3.3998 3.6865 3.7804 3.9326 3.9282 3.9561 3.8678 3.9436 3.8849 3.8281 3.7170 3.8451 3.8668 3.8594 3.5674 3.9360 3.8856 3.8833 3.8675 3.8707 1.0005 0.9940 0.9973 0.9990 1.0309 0.9983 0.9938 0.9960 1.0073 1.0046 0.9896 1.0053 1.0029 0.9943 0.9911 1.0178 1.0118 1.0096 0.9906 0.9917 0.9885</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">0.9671 0.9333 0.9761 0.8944 1.0406 0.9559 1.1271 1.4694 1.2852 1.1877 1.2405 1.2483 0.8901 1.0187 1.0073 1.2938 1.0034 0.9861 0.9829 0.9880 1.5485 0.9949 1.5738 0.9750 0.9859 1.5439 0.9831 1.8391 0.9809 1.2399 1.0031 0.9981 0.9776 0.9933 1.3216 1.3294 1.4591 0.9942 1.4117 1.0053 1.3815 0.9859 1.4070 0.9945 0.9832</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">-0.024754361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.691274907515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.60934 6.65105 0.04170 -5.12854 5.13671 0.00817 5.13680 -4.61226 0.52454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33765</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
