<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.847771"
                        y3="-0.788049"
                        z3="-0.846285"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.327279"
                        y3="0.421803"
                        z3="-1.447414"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.202538"
                        y3="1.560944"
                        z3="-0.472199"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.352191"
                        y3="2.142823"
                        z3="0.135851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.184022"
                        y3="3.237866"
                        z3="1.024223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.851569"
                        y3="-3.164641"
                        z3="-0.210248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.258187"
                        y3="-1.211723"
                        z3="0.396633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.03843"
                        y3="2.05497"
                        z3="-0.168404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.665059"
                        y3="1.67624"
                        z3="-0.112889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.167208"
                        y3="-1.82502"
                        z3="-1.79357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.882578"
                        y3="3.716175"
                        z3="1.300671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.205665"
                        y3="3.135061"
                        z3="0.719396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.32142"
                        y3="3.830807"
                        z3="1.616991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.793829"
                        y3="-1.954767"
                        z3="-0.181193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.211407"
                        y3="-4.070688"
                        z3="-1.394113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.980581"
                        y3="-3.950394"
                        z3="1.100357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.164534"
                        y3="-1.685832"
                        z3="0.428676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.746223"
                        y3="2.271989"
                        z3="0.476023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.576385"
                        y3="3.362524"
                        z3="1.349154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.47195"
                        y3="-2.695441"
                        z3="-0.356744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.996823"
                        y3="-1.850242"
                        z3="-0.60289"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.335221"
                        y3="-2.307396"
                        z3="-0.460935"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.017338"
                        y3="0.707689"
                        z3="-2.250101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.35168"
                        y3="0.282143"
                        z3="-1.936088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.348289"
                        y3="-0.394606"
                        z3="1.120377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.887056"
                        y3="-2.010188"
                        z3="0.808297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.912958"
                        y3="1.600969"
                        z3="-0.618468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.809743"
                        y3="0.819667"
                        z3="-0.755579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.314041"
                        y3="-2.230337"
                        z3="-2.354492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.883355"
                        y3="-1.444981"
                        z3="-2.52631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.64287"
                        y3="-2.660631"
                        z3="-1.278803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.763735"
                        y3="4.550248"
                        z3="1.981741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.201534"
                        y3="3.498681"
                        z3="0.935078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.182002"
                        y3="4.667278"
                        z3="2.291198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.556368"
                        y3="-1.291332"
                        z3="0.650381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.720433"
                        y3="-1.377503"
                        z3="-1.102999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.828703"
                        y3="-2.284378"
                        z3="-0.068457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.130881"
                        y3="-3.534574"
                        z3="-2.339853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.23757"
                        y3="-4.430288"
                        z3="-1.295419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.552001"
                        y3="-4.937336"
                        z3="-1.441975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.728596"
                        y3="-3.327331"
                        z3="1.958577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.318914"
                        y3="-4.816615"
                        z3="1.10772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.005158"
                        y3="-4.305352"
                        z3="1.228183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.536454"
                        y3="-1.915535"
                        z3="1.423723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.741922"
                        y3="1.899109"
                        z3="0.27433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.440472"
                        y3="3.82401"
                        z3="1.808744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.671981"
                        y3="-1.635366"
                        z3="-1.614498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8478,-.788,-.8463;-1.3273,.4218,-1.4474;-1.2025,1.5609,-.4722;-2.3522,2.1428,.1359;-2.184,3.2379,1.0242;4.8516,-3.1646,-.2102;-1.2582,-1.2117,.3966;.0384,2.055,-.1684;-3.6651,1.6762,-.1129;-2.1672,-1.825,-1.7936;-.8826,3.7162,1.3007;.2057,3.1351,.7194;-3.3214,3.8308,1.617;5.7938,-1.9548,-.1812;5.2114,-4.0707,-1.3941;4.9806,-3.9504,1.1004;.1645,-1.6858,.4287;-4.7462,2.272,.476;-4.5764,3.3625,1.3492;3.472,-2.6954,-.3567;.9968,-1.8502,-.6029;2.3352,-2.3074,-.4609;-2.0173,.7077,-2.2501;-.3517,.2821,-1.9361;-1.3483,-.3946,1.1204;-1.8871,-2.0102,.8083;.913,1.601,-.6185;-3.8097,.8197,-.7556;-1.314,-2.2303,-2.3545;-2.8834,-1.445,-2.5263;-2.6429,-2.6606,-1.2788;-.7637,4.5502,1.9817;1.2015,3.4987,.9351;-3.182,4.6673,2.2912;5.5564,-1.2913,.6504;5.7204,-1.3775,-1.103;6.8287,-2.2844,-.0685;5.1309,-3.5346,-2.3399;6.2376,-4.4303,-1.2954;4.552,-4.9373,-1.442;4.7286,-3.3273,1.9586;4.3189,-4.8166,1.1077;6.0052,-4.3054,1.2282;.5365,-1.9155,1.4237;-5.7419,1.8991,.2743;-5.4405,3.824,1.8087;.672,-1.6354,-1.6145;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.9578610473 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.082e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.84777099"
                                 y3="-0.78804851"
                                 z3="-0.84628497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.32727897"
                                 y3="0.42180315"
                                 z3="-1.44741411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.20253846"
                                 y3="1.56094354"
                                 z3="-0.47219905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.35219054"
                                 y3="2.14282256"
                                 z3="0.13585055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.18402235"
                                 y3="3.23786596"
                                 z3="1.02422311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.85156932"
                                 y3="-3.16464096"
                                 z3="-0.21024799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25818662"
                                 y3="-1.21172275"
                                 z3="0.39663277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.03842993"
                                 y3="2.05496979"
                                 z3="-0.16840351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.66505912"
                                 y3="1.67624013"
                                 z3="-0.11288869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.16720798"
                                 y3="-1.82502014"
                                 z3="-1.79357001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.88257786"
                                 y3="3.7161754"
                                 z3="1.30067139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20566484"
                                 y3="3.13506147"
                                 z3="0.71939647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32142022"
                                 y3="3.83080684"
                                 z3="1.61699072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.79382945"
                                 y3="-1.95476697"
                                 z3="-0.18119276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.21140744"
                                 y3="-4.07068842"
                                 z3="-1.39411305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.98058113"
                                 y3="-3.9503938"
                                 z3="1.10035666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16453409"
                                 y3="-1.68583242"
                                 z3="0.42867643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.74622252"
                                 y3="2.27198879"
                                 z3="0.4760233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57638453"
                                 y3="3.36252436"
                                 z3="1.34915389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.47194979"
                                 y3="-2.69544129"
                                 z3="-0.35674392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.99682319"
                                 y3="-1.85024208"
                                 z3="-0.60289028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.33522086"
                                 y3="-2.30739577"
                                 z3="-0.46093518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.0173383"
                                 y3="0.70768945"
                                 z3="-2.25010124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.35168035"
                                 y3="0.28214281"
                                 z3="-1.93608847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.34828865"
                                 y3="-0.39460596"
                                 z3="1.12037681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.88705597"
                                 y3="-2.01018807"
                                 z3="0.80829652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91295759"
                                 y3="1.60096855"
                                 z3="-0.61846809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80974277"
                                 y3="0.81966695"
                                 z3="-0.755579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.31404135"
                                 y3="-2.23033724"
                                 z3="-2.35449182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.88335499"
                                 y3="-1.44498136"
                                 z3="-2.52631001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64286961"
                                 y3="-2.66063084"
                                 z3="-1.27880269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76373504"
                                 y3="4.55024779"
                                 z3="1.98174107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20153427"
                                 y3="3.4986807"
                                 z3="0.93507795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18200243"
                                 y3="4.66727824"
                                 z3="2.29119779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.5563675"
                                 y3="-1.29133249"
                                 z3="0.65038141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.72043311"
                                 y3="-1.3775034"
                                 z3="-1.10299909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.82870339"
                                 y3="-2.28437772"
                                 z3="-0.06845725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.13088089"
                                 y3="-3.53457367"
                                 z3="-2.33985266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.23757048"
                                 y3="-4.43028835"
                                 z3="-1.29541859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.55200108"
                                 y3="-4.93733571"
                                 z3="-1.44197543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.72859557"
                                 y3="-3.32733128"
                                 z3="1.95857721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.31891363"
                                 y3="-4.81661477"
                                 z3="1.10771987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.00515758"
                                 y3="-4.30535211"
                                 z3="1.22818308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53645447"
                                 y3="-1.91553484"
                                 z3="1.42372272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.74192233"
                                 y3="1.89910866"
                                 z3="0.2743296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.44047173"
                                 y3="3.82400969"
                                 z3="1.80874373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67198145"
                                 y3="-1.63536579"
                                 z3="-1.61449791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8478,-.788,-.8463;-1.3273,.4218,-1.4474;-1.2025,1.5609,-.4722;-2.3522,2.1428,.1359;-2.184,3.2379,1.0242;4.8516,-3.1646,-.2102;-1.2582,-1.2117,.3966;.0384,2.055,-.1684;-3.6651,1.6762,-.1129;-2.1672,-1.825,-1.7936;-.8826,3.7162,1.3007;.2057,3.1351,.7194;-3.3214,3.8308,1.617;5.7938,-1.9548,-.1812;5.2114,-4.0707,-1.3941;4.9806,-3.9504,1.1004;.1645,-1.6858,.4287;-4.7462,2.272,.476;-4.5764,3.3625,1.3492;3.4719,-2.6954,-.3567;.9968,-1.8502,-.6029;2.3352,-2.3074,-.4609;-2.0173,.7077,-2.2501;-.3517,.2821,-1.9361;-1.3483,-.3946,1.1204;-1.8871,-2.0102,.8083;.913,1.601,-.6185;-3.8097,.8197,-.7556;-1.314,-2.2303,-2.3545;-2.8834,-1.445,-2.5263;-2.6429,-2.6606,-1.2788;-.7637,4.5502,1.9817;1.2015,3.4987,.9351;-3.182,4.6673,2.2912;5.5564,-1.2913,.6504;5.7204,-1.3775,-1.103;6.8287,-2.2844,-.0685;5.1309,-3.5346,-2.3399;6.2376,-4.4303,-1.2954;4.552,-4.9373,-1.442;4.7286,-3.3273,1.9586;4.3189,-4.8166,1.1077;6.0052,-4.3054,1.2282;.5365,-1.9155,1.4237;-5.7419,1.8991,.2743;-5.4405,3.824,1.8087;.672,-1.6354,-1.6145;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.847771"
                        y3="-0.788049"
                        z3="-0.846285"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.327279"
                        y3="0.421803"
                        z3="-1.447414"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.202538"
                        y3="1.560944"
                        z3="-0.472199"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.352191"
                        y3="2.142823"
                        z3="0.135851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.184022"
                        y3="3.237866"
                        z3="1.024223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.851569"
                        y3="-3.164641"
                        z3="-0.210248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.258187"
                        y3="-1.211723"
                        z3="0.396633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.03843"
                        y3="2.05497"
                        z3="-0.168404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.665059"
                        y3="1.67624"
                        z3="-0.112889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.167208"
                        y3="-1.82502"
                        z3="-1.79357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.882578"
                        y3="3.716175"
                        z3="1.300671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.205665"
                        y3="3.135061"
                        z3="0.719396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.32142"
                        y3="3.830807"
                        z3="1.616991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.793829"
                        y3="-1.954767"
                        z3="-0.181193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.211407"
                        y3="-4.070688"
                        z3="-1.394113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.980581"
                        y3="-3.950394"
                        z3="1.100357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.164534"
                        y3="-1.685832"
                        z3="0.428676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.746223"
                        y3="2.271989"
                        z3="0.476023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.576385"
                        y3="3.362524"
                        z3="1.349154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.47195"
                        y3="-2.695441"
                        z3="-0.356744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.996823"
                        y3="-1.850242"
                        z3="-0.60289"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.335221"
                        y3="-2.307396"
                        z3="-0.460935"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.017338"
                        y3="0.707689"
                        z3="-2.250101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.35168"
                        y3="0.282143"
                        z3="-1.936088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.348289"
                        y3="-0.394606"
                        z3="1.120377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.887056"
                        y3="-2.010188"
                        z3="0.808297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.912958"
                        y3="1.600969"
                        z3="-0.618468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.809743"
                        y3="0.819667"
                        z3="-0.755579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.314041"
                        y3="-2.230337"
                        z3="-2.354492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.883355"
                        y3="-1.444981"
                        z3="-2.52631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.64287"
                        y3="-2.660631"
                        z3="-1.278803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.763735"
                        y3="4.550248"
                        z3="1.981741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.201534"
                        y3="3.498681"
                        z3="0.935078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.182002"
                        y3="4.667278"
                        z3="2.291198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.556368"
                        y3="-1.291332"
                        z3="0.650381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.720433"
                        y3="-1.377503"
                        z3="-1.102999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.828703"
                        y3="-2.284378"
                        z3="-0.068457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.130881"
                        y3="-3.534574"
                        z3="-2.339853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.23757"
                        y3="-4.430288"
                        z3="-1.295419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.552001"
                        y3="-4.937336"
                        z3="-1.441975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.728596"
                        y3="-3.327331"
                        z3="1.958577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.318914"
                        y3="-4.816615"
                        z3="1.10772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.005158"
                        y3="-4.305352"
                        z3="1.228183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.536454"
                        y3="-1.915535"
                        z3="1.423723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.741922"
                        y3="1.899109"
                        z3="0.27433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.440472"
                        y3="3.82401"
                        z3="1.808744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.671981"
                        y3="-1.635366"
                        z3="-1.614498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.8478,-.788,-.8463;-1.3273,.4218,-1.4474;-1.2025,1.5609,-.4722;-2.3522,2.1428,.1359;-2.184,3.2379,1.0242;4.8516,-3.1646,-.2102;-1.2582,-1.2117,.3966;.0384,2.055,-.1684;-3.6651,1.6762,-.1129;-2.1672,-1.825,-1.7936;-.8826,3.7162,1.3007;.2057,3.1351,.7194;-3.3214,3.8308,1.617;5.7938,-1.9548,-.1812;5.2114,-4.0707,-1.3941;4.9806,-3.9504,1.1004;.1645,-1.6858,.4287;-4.7462,2.272,.476;-4.5764,3.3625,1.3492;3.472,-2.6954,-.3567;.9968,-1.8502,-.6029;2.3352,-2.3074,-.4609;-2.0173,.7077,-2.2501;-.3517,.2821,-1.9361;-1.3483,-.3946,1.1204;-1.8871,-2.0102,.8083;.913,1.601,-.6185;-3.8097,.8197,-.7556;-1.314,-2.2303,-2.3545;-2.8834,-1.445,-2.5263;-2.6429,-2.6606,-1.2788;-.7637,4.5502,1.9817;1.2015,3.4987,.9351;-3.182,4.6673,2.2912;5.5564,-1.2913,.6504;5.7204,-1.3775,-1.103;6.8287,-2.2844,-.0685;5.1309,-3.5346,-2.3399;6.2376,-4.4303,-1.2954;4.552,-4.9373,-1.442;4.7286,-3.3273,1.9586;4.3189,-4.8166,1.1077;6.0052,-4.3054,1.2282;.5365,-1.9155,1.4237;-5.7419,1.8991,.2743;-5.4405,3.824,1.8087;.672,-1.6354,-1.6145;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.01984964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1638.95786105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2508.97771069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4429.72866964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1920.75095896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90489062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.88504099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00477524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000000411418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000000411418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000000822837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.003494244752</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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123.9099 124.2266 124.3366 124.4506 124.6649 124.9729 125.1806 125.3556 125.5214 125.9113 126.1242 126.3397 126.4089 126.8591 127.0789 127.4109 128.1144 128.3535 128.3794 128.6585 128.8559 129.0704 129.3006 129.5785 129.6732 129.8417 130.0079 130.1795 130.6069 130.6642 130.7426 130.9919 131.2595 131.3544 131.6289 131.7240 131.9807 132.1700 132.4968 132.6465 132.9232 133.0257 133.0752 133.0935 133.1980 133.3343 133.6221 133.7990 134.0067 134.1847 134.6706 134.9743 135.1565 135.3659 135.4365 135.9663 136.0722 136.3746 137.0464 137.6980 137.8940 137.9653 138.0947 138.4223 138.7537 138.9408 139.6201 139.9875 140.2281 140.4228 140.9836 141.3884 141.6913 142.1239 142.1438 142.6944 142.7121 142.9187 143.1587 143.6345 143.7428 143.8324 144.4557 144.6608 144.7292 144.7851 145.1175 145.3358 145.4927 145.5533 145.9820 146.1306 146.6805 146.8816 147.1377 147.1777 147.6248 147.7905 147.9363 148.0970 148.1835 148.3370 148.5259 148.6797 148.8844 148.9751 149.0175 149.2594 149.8363 149.8622 149.9161 150.0612 150.2654 150.5539 150.5767 151.0712 151.2863 151.5009 151.7287 152.1986 152.4157 152.8968 153.3409 153.7469 154.2441 154.4969 154.5605 154.8887 155.1160 155.4058 155.7828 156.0816 156.4280 156.7298 156.8699 157.2755 157.6820 157.9451 157.9947 158.2165 158.2359 158.3638 158.4110 159.1427 159.3791 159.4390 160.2172 160.2946 160.5331 160.8038 161.2110 161.7007 163.9290 164.0243 165.6947 167.3770 167.5882 168.6438 169.4529 169.6662 170.5075 171.4679 174.7162 178.4164 188.4098 618.4521 625.4777 628.2475 631.8450 633.2990 633.9919 635.6404 636.7567 638.2182 639.0558 639.9270 642.2045 644.0512 646.0355 646.0898 647.3212 649.8308 651.2108 651.4905 664.7277 668.3365 902.7319</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.203767 -0.116922 0.172032 -0.155708 -0.014339 0.000860 -0.028114 -0.115962 -0.197933 -0.171038 -0.120800 -0.116810 -0.056120 -0.260304 -0.262364 -0.262514 -0.067299 -0.122752 -0.122787 -0.225051 -0.255666 0.249890 0.112887 0.093496 0.097961 0.087338 0.111309 0.119734 0.083263 0.084212 0.085964 0.106968 0.122692 0.105598 0.094414 0.093181 0.083816 0.092955 0.084130 0.094976 0.093116 0.094357 0.083794 0.094986 0.121069 0.121626 0.089625</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2038 6.1169 5.8280 6.1557 6.0143 5.9991 6.0281 6.1160 6.1979 6.1710 6.1208 6.1168 6.0561 6.2603 6.2624 6.2625 6.0673 6.1228 6.1228 6.2251 6.2557 5.7501 0.8871 0.9065 0.9020 0.9127 0.8887 0.8803 0.9167 0.9158 0.9140 0.8930 0.8773 0.8944 0.9056 0.9068 0.9162 0.9070 0.9159 0.9050 0.9069 0.9056 0.9162 0.9050 0.8789 0.8784 0.9104</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2038 -0.1169 0.1720 -0.1557 -0.0143 0.0009 -0.0281 -0.1160 -0.1979 -0.1710 -0.1208 -0.1168 -0.0561 -0.2603 -0.2624 -0.2625 -0.0673 -0.1228 -0.1228 -0.2251 -0.2557 0.2499 0.1129 0.0935 0.0980 0.0873 0.1113 0.1197 0.0833 0.0842 0.0860 0.1070 0.1227 0.1056 0.0944 0.0932 0.0838 0.0930 0.0841 0.0950 0.0931 0.0944 0.0838 0.0950 0.1211 0.1216 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8479 3.8252 3.4010 3.9730 3.9512 4.1319 4.0106 3.9585 3.9999 3.9576 3.9939 3.9901 3.9167 3.9020 3.9030 3.9026 3.7338 3.9892 3.9696 3.9618 4.0104 3.7418 0.9922 0.9986 0.9934 0.9969 1.0102 1.0327 0.9887 0.9959 1.0005 1.0141 1.0023 1.0140 1.0094 1.0099 1.0065 1.0098 1.0064 1.0095 1.0100 1.0095 1.0067 1.0231 1.0029 1.0010 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8479 3.8252 3.4010 3.9730 3.9512 4.1319 4.0106 3.9585 3.9999 3.9576 3.9939 3.9901 3.9167 3.9020 3.9030 3.9026 3.7338 3.9892 3.9696 3.9618 4.0104 3.7418 0.9922 0.9986 0.9934 0.9969 1.0102 1.0327 0.9887 0.9959 1.0005 1.0141 1.0023 1.0140 1.0094 1.0099 1.0065 1.0098 1.0064 1.0095 1.0100 1.0095 1.0067 1.0231 1.0029 1.0010 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.8909 0.9647 0.9704 0.8168 1.0250 1.0051 1.1625 1.5045 1.3620 1.2902 1.2490 1.2765 0.9642 0.9641 0.9605 1.3468 -0.2385 0.9558 0.9909 0.9995 1.3154 0.9720 1.6225 0.9443 0.9800 0.9868 0.9841 1.6045 0.9546 0.9778 1.5817 0.9568 0.9859 0.9856 0.9923 0.9856 0.9924 0.9867 0.9862 0.9867 0.9927 1.8226 0.9844 1.2943 0.9757 0.9765 2.7354 1.1801 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020847683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.040697320893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.73254 -19.63614 0.09639 -19.50205 19.33370 -0.16835 -3.77676 3.84912 0.07236</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.20705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.52629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
