<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.188502"
                        y3="-1.053577"
                        z3="-0.672729"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.3586"
                        y3="-0.31201"
                        z3="-0.06859"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.906699"
                        y3="0.690106"
                        z3="0.943613"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.13596"
                        y3="1.819315"
                        z3="0.543568"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.632178"
                        y3="2.683701"
                        z3="1.550835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.788993"
                        y3="-2.102897"
                        z3="-1.324078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.409504"
                        y3="-1.861517"
                        z3="0.343719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.202762"
                        y3="0.492799"
                        z3="2.268457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.840901"
                        y3="2.126372"
                        z3="-0.806869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.602763"
                        y3="-1.872104"
                        z3="-1.83685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.958025"
                        y3="2.439124"
                        z3="2.904308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.742025"
                        y3="1.379128"
                        z3="3.257599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.824005"
                        y3="3.781807"
                        z3="1.182283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.570245"
                        y3="-2.898498"
                        z3="-0.268676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.737326"
                        y3="-2.887158"
                        z3="-2.641216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.4555"
                        y3="-0.739387"
                        z3="-1.548775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.070692"
                        y3="-2.234084"
                        z3="-0.190435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.056328"
                        y3="3.199728"
                        z3="-1.133069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.529275"
                        y3="4.030134"
                        z3="-0.128568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.427469"
                        y3="-1.894458"
                        z3="-0.834121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.006759"
                        y3="-1.479175"
                        z3="0.066102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.305175"
                        y3="-1.730653"
                        z3="-0.423394"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.896817"
                        y3="0.145127"
                        z3="-0.901219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.013359"
                        y3="-1.062857"
                        z3="0.374088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.027316"
                        y3="-2.725072"
                        z3="0.594734"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.319586"
                        y3="-1.233701"
                        z3="1.228638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.799414"
                        y3="-0.361828"
                        z3="2.565483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.282231"
                        y3="1.555526"
                        z3="-1.617545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.308219"
                        y3="-2.630596"
                        z3="-1.505846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.078249"
                        y3="-1.235475"
                        z3="-2.578936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.731639"
                        y3="-2.348402"
                        z3="-2.277536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580551"
                        y3="3.113486"
                        z3="3.662574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.000523"
                        y3="1.207268"
                        z3="4.292931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.442902"
                        y3="4.432514"
                        z3="1.959131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.590726"
                        y3="-3.06349"
                        z3="-0.616729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.619702"
                        y3="-2.361851"
                        z3="0.678352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.115376"
                        y3="-3.871573"
                        z3="-0.085269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.266013"
                        y3="-3.860491"
                        z3="-2.506294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.749539"
                        y3="-3.05238"
                        z3="-3.012242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.184497"
                        y3="-2.342994"
                        z3="-3.406854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.501845"
                        y3="-0.161904"
                        z3="-0.625794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.918433"
                        y3="-0.15084"
                        z3="-2.292466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.475527"
                        y3="-0.883073"
                        z3="-1.907235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.025474"
                        y3="-3.131872"
                        z3="-0.788516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.854321"
                        y3="3.422584"
                        z3="-2.172016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.091478"
                        y3="4.872934"
                        z3="-0.398817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.897364"
                        y3="-0.60151"
                        z3="0.701233"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.532346"
                        y3="-0.343868"
                        z3="-1.01106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.1885,-1.0536,-.6727;3.3586,-.312,-.0686;2.9067,.6901,.9436;2.136,1.8193,.5436;1.6322,2.6837,1.5508;-4.789,-2.1029,-1.3241;1.4095,-1.8615,.3437;3.2028,.4928,2.2685;1.8409,2.1264,-.8069;2.6028,-1.8721,-1.8369;1.958,2.4391,2.9043;2.742,1.3791,3.2576;.824,3.7818,1.1823;-5.5702,-2.8985,-.2687;-4.7373,-2.8872,-2.6412;-5.4555,-.7394,-1.5488;.0707,-2.2341,-.1904;1.0563,3.1997,-1.1331;.5293,4.0301,-.1286;-3.4275,-1.8945,-.8341;-1.0068,-1.4792,.0661;-2.3052,-1.7307,-.4234;3.8968,.1451,-.9012;4.0134,-1.0629,.3741;2.0273,-2.7251,.5947;1.3196,-1.2337,1.2286;3.7994,-.3618,2.5655;2.2822,1.5555,-1.6175;3.3082,-2.6306,-1.5058;3.0782,-1.2355,-2.5789;1.7316,-2.3484,-2.2775;1.5806,3.1135,3.6626;3.0005,1.2073,4.2929;.4429,4.4325,1.9591;-6.5907,-3.0635,-.6167;-5.6197,-2.3619,.6784;-5.1154,-3.8716,-.0853;-4.266,-3.8605,-2.5063;-5.7495,-3.0524,-3.0122;-4.1845,-2.343,-3.4069;-5.5018,-.1619,-.6258;-4.9184,-.1508,-2.2925;-6.4755,-.8831,-1.9072;-.0255,-3.1319,-.7885;.8543,3.4226,-2.172;-.0915,4.8729,-.3988;-.8974,-.6015,.7012;1.5323,-.3439,-1.0111;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666.2715776617 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">4.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.1885016"
                                 y3="-1.05357665"
                                 z3="-0.67272936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.35860046"
                                 y3="-0.31200962"
                                 z3="-0.06858974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.90669895"
                                 y3="0.69010631"
                                 z3="0.94361263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.13595956"
                                 y3="1.819315"
                                 z3="0.54356802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.63217798"
                                 y3="2.68370128"
                                 z3="1.55083514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.7889931"
                                 y3="-2.10289728"
                                 z3="-1.32407783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.40950363"
                                 y3="-1.86151688"
                                 z3="0.34371874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.2027624"
                                 y3="0.49279939"
                                 z3="2.26845703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.84090062"
                                 y3="2.12637189"
                                 z3="-0.80686889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60276258"
                                 y3="-1.87210403"
                                 z3="-1.83684979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.95802503"
                                 y3="2.43912402"
                                 z3="2.90430772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.74202506"
                                 y3="1.37912804"
                                 z3="3.25759938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82400503"
                                 y3="3.78180707"
                                 z3="1.18228323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.57024533"
                                 y3="-2.8984977"
                                 z3="-0.26867647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.7373263"
                                 y3="-2.88715783"
                                 z3="-2.64121634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.4554997"
                                 y3="-0.73938716"
                                 z3="-1.54877494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.07069243"
                                 y3="-2.23408436"
                                 z3="-0.1904347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.05632838"
                                 y3="3.19972765"
                                 z3="-1.13306869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.52927506"
                                 y3="4.03013396"
                                 z3="-0.12856764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42746931"
                                 y3="-1.89445841"
                                 z3="-0.83412122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.00675934"
                                 y3="-1.47917487"
                                 z3="0.06610226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30517488"
                                 y3="-1.73065276"
                                 z3="-0.42339437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.89681697"
                                 y3="0.1451274"
                                 z3="-0.90121934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.01335915"
                                 y3="-1.06285741"
                                 z3="0.37408759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.02731551"
                                 y3="-2.72507171"
                                 z3="0.5947335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.31958558"
                                 y3="-1.23370147"
                                 z3="1.22863775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.79941405"
                                 y3="-0.3618278"
                                 z3="2.5654832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.28223081"
                                 y3="1.55552581"
                                 z3="-1.61754543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30821856"
                                 y3="-2.63059552"
                                 z3="-1.50584639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.07824926"
                                 y3="-1.23547486"
                                 z3="-2.57893604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.73163889"
                                 y3="-2.34840177"
                                 z3="-2.2775364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58055077"
                                 y3="3.11348624"
                                 z3="3.66257449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.00052298"
                                 y3="1.20726792"
                                 z3="4.29293057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.44290225"
                                 y3="4.43251395"
                                 z3="1.95913068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.59072612"
                                 y3="-3.06349019"
                                 z3="-0.6167294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.61970192"
                                 y3="-2.36185072"
                                 z3="0.67835232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.11537639"
                                 y3="-3.87157291"
                                 z3="-0.08526905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.26601285"
                                 y3="-3.86049094"
                                 z3="-2.50629395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.74953875"
                                 y3="-3.05237964"
                                 z3="-3.01224245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.18449671"
                                 y3="-2.34299386"
                                 z3="-3.40685394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.50184493"
                                 y3="-0.16190357"
                                 z3="-0.62579388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.91843263"
                                 y3="-0.15083954"
                                 z3="-2.29246564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.47552655"
                                 y3="-0.88307251"
                                 z3="-1.90723469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0254737"
                                 y3="-3.13187203"
                                 z3="-0.78851635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.8543207"
                                 y3="3.42258384"
                                 z3="-2.17201629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09147771"
                                 y3="4.87293412"
                                 z3="-0.39881728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.89736398"
                                 y3="-0.60150965"
                                 z3="0.70123342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.53234632"
                                 y3="-0.3438682"
                                 z3="-1.01105968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.1885,-1.0536,-.6727;3.3586,-.312,-.0686;2.9067,.6901,.9436;2.136,1.8193,.5436;1.6322,2.6837,1.5508;-4.789,-2.1029,-1.3241;1.4095,-1.8615,.3437;3.2028,.4928,2.2685;1.8409,2.1264,-.8069;2.6028,-1.8721,-1.8368;1.958,2.4391,2.9043;2.742,1.3791,3.2576;.824,3.7818,1.1823;-5.5702,-2.8985,-.2687;-4.7373,-2.8872,-2.6412;-5.4555,-.7394,-1.5488;.0707,-2.2341,-.1904;1.0563,3.1997,-1.1331;.5293,4.0301,-.1286;-3.4275,-1.8945,-.8341;-1.0068,-1.4792,.0661;-2.3052,-1.7307,-.4234;3.8968,.1451,-.9012;4.0134,-1.0629,.3741;2.0273,-2.7251,.5947;1.3196,-1.2337,1.2286;3.7994,-.3618,2.5655;2.2822,1.5555,-1.6175;3.3082,-2.6306,-1.5058;3.0782,-1.2355,-2.5789;1.7316,-2.3484,-2.2775;1.5806,3.1135,3.6626;3.0005,1.2073,4.2929;.4429,4.4325,1.9591;-6.5907,-3.0635,-.6167;-5.6197,-2.3619,.6784;-5.1154,-3.8716,-.0853;-4.266,-3.8605,-2.5063;-5.7495,-3.0524,-3.0122;-4.1845,-2.343,-3.4069;-5.5018,-.1619,-.6258;-4.9184,-.1508,-2.2925;-6.4755,-.8831,-1.9072;-.0255,-3.1319,-.7885;.8543,3.4226,-2.172;-.0915,4.8729,-.3988;-.8974,-.6015,.7012;1.5323,-.3439,-1.0111;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2.188502"
                        y3="-1.053577"
                        z3="-0.672729"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.3586"
                        y3="-0.31201"
                        z3="-0.06859"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.906699"
                        y3="0.690106"
                        z3="0.943613"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.13596"
                        y3="1.819315"
                        z3="0.543568"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.632178"
                        y3="2.683701"
                        z3="1.550835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.788993"
                        y3="-2.102897"
                        z3="-1.324078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.409504"
                        y3="-1.861517"
                        z3="0.343719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.202762"
                        y3="0.492799"
                        z3="2.268457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.840901"
                        y3="2.126372"
                        z3="-0.806869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.602763"
                        y3="-1.872104"
                        z3="-1.83685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.958025"
                        y3="2.439124"
                        z3="2.904308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.742025"
                        y3="1.379128"
                        z3="3.257599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.824005"
                        y3="3.781807"
                        z3="1.182283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.570245"
                        y3="-2.898498"
                        z3="-0.268676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.737326"
                        y3="-2.887158"
                        z3="-2.641216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.4555"
                        y3="-0.739387"
                        z3="-1.548775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.070692"
                        y3="-2.234084"
                        z3="-0.190435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.056328"
                        y3="3.199728"
                        z3="-1.133069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.529275"
                        y3="4.030134"
                        z3="-0.128568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.427469"
                        y3="-1.894458"
                        z3="-0.834121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.006759"
                        y3="-1.479175"
                        z3="0.066102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.305175"
                        y3="-1.730653"
                        z3="-0.423394"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.896817"
                        y3="0.145127"
                        z3="-0.901219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.013359"
                        y3="-1.062857"
                        z3="0.374088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.027316"
                        y3="-2.725072"
                        z3="0.594734"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.319586"
                        y3="-1.233701"
                        z3="1.228638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.799414"
                        y3="-0.361828"
                        z3="2.565483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.282231"
                        y3="1.555526"
                        z3="-1.617545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.308219"
                        y3="-2.630596"
                        z3="-1.505846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.078249"
                        y3="-1.235475"
                        z3="-2.578936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.731639"
                        y3="-2.348402"
                        z3="-2.277536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580551"
                        y3="3.113486"
                        z3="3.662574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.000523"
                        y3="1.207268"
                        z3="4.292931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.442902"
                        y3="4.432514"
                        z3="1.959131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.590726"
                        y3="-3.06349"
                        z3="-0.616729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.619702"
                        y3="-2.361851"
                        z3="0.678352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.115376"
                        y3="-3.871573"
                        z3="-0.085269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.266013"
                        y3="-3.860491"
                        z3="-2.506294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.749539"
                        y3="-3.05238"
                        z3="-3.012242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.184497"
                        y3="-2.342994"
                        z3="-3.406854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.501845"
                        y3="-0.161904"
                        z3="-0.625794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.918433"
                        y3="-0.15084"
                        z3="-2.292466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.475527"
                        y3="-0.883073"
                        z3="-1.907235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.025474"
                        y3="-3.131872"
                        z3="-0.788516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.854321"
                        y3="3.422584"
                        z3="-2.172016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.091478"
                        y3="4.872934"
                        z3="-0.398817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.897364"
                        y3="-0.60151"
                        z3="0.701233"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.532346"
                        y3="-0.343868"
                        z3="-1.01106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.1885,-1.0536,-.6727;3.3586,-.312,-.0686;2.9067,.6901,.9436;2.136,1.8193,.5436;1.6322,2.6837,1.5508;-4.789,-2.1029,-1.3241;1.4095,-1.8615,.3437;3.2028,.4928,2.2685;1.8409,2.1264,-.8069;2.6028,-1.8721,-1.8369;1.958,2.4391,2.9043;2.742,1.3791,3.2576;.824,3.7818,1.1823;-5.5702,-2.8985,-.2687;-4.7373,-2.8872,-2.6412;-5.4555,-.7394,-1.5488;.0707,-2.2341,-.1904;1.0563,3.1997,-1.1331;.5293,4.0301,-.1286;-3.4275,-1.8945,-.8341;-1.0068,-1.4792,.0661;-2.3052,-1.7307,-.4234;3.8968,.1451,-.9012;4.0134,-1.0629,.3741;2.0273,-2.7251,.5947;1.3196,-1.2337,1.2286;3.7994,-.3618,2.5655;2.2822,1.5555,-1.6175;3.3082,-2.6306,-1.5058;3.0782,-1.2355,-2.5789;1.7316,-2.3484,-2.2775;1.5806,3.1135,3.6626;3.0005,1.2073,4.2929;.4429,4.4325,1.9591;-6.5907,-3.0635,-.6167;-5.6197,-2.3619,.6784;-5.1154,-3.8716,-.0853;-4.266,-3.8605,-2.5063;-5.7495,-3.0524,-3.0122;-4.1845,-2.343,-3.4069;-5.5018,-.1619,-.6258;-4.9184,-.1508,-2.2925;-6.4755,-.8831,-1.9072;-.0255,-3.1319,-.7885;.8543,3.4226,-2.172;-.0915,4.8729,-.3988;-.8974,-.6015,.7012;1.5323,-.3439,-1.0111;</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">-870.41689335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.27157766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2536.68847102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4464.33638778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1927.64791676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65912103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24222768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000055013735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000055013735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000110027471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072203304662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8241 101.9363 101.9475 102.1131 102.2341 102.2927 102.6791 102.7456 102.9292 103.0374 103.1690 103.3344 103.7292 103.8575 104.1123 104.2997 104.4538 104.5077 104.5789 104.8524 104.9817 105.2618 105.4591 105.6773 105.8869 106.0420 106.2642 106.2964 106.4934 106.6801 106.7485 107.2515 107.2810 107.4422 107.5673 107.6463 107.6838 107.8617 107.9873 108.1227 108.3690 108.4247 108.5215 108.7595 108.9581 109.0175 109.3136 109.4191 109.6258 109.7755 109.9799 110.1305 110.3134 110.4741 110.7732 110.8830 111.1170 111.2397 111.3281 111.4244 111.6353 111.8153 111.9605 112.0432 112.2603 112.4140 112.4948 112.5099 112.5435 112.9091 112.9734 113.1087 113.1687 113.4611 113.5530 113.6588 113.8128 113.8531 113.8781 114.0271 114.1915 114.3576 114.4078 114.7287 114.7886 115.0257 115.0373 115.1282 115.3031 115.3938 115.5959 115.6558 115.8148 115.9358 116.0913 116.3480 116.3712 116.5510 116.7029 116.9230 117.1387 117.3819 117.6056 117.7368 117.8321 118.1455 118.4395 118.5732 118.6484 118.6685 119.0690 119.1596 119.4206 119.6602 119.7018 120.0899 120.6607 120.9032 120.9893 121.1996 121.3465 121.5528 121.6737 121.8417 122.2838 122.3217 122.5845 122.8003 123.0143 123.0592 123.1491 123.6998 124.3537 124.6574 124.9082 125.0575 125.2921 125.7662 126.1277 126.1642 126.3611 126.5597 126.6230 126.7088 126.8711 126.9612 127.3365 127.4280 127.6431 127.7997 128.0157 128.2580 128.4968 128.6978 128.7296 128.7922 129.2454 129.4156 129.6325 129.9905 130.0424 130.2099 130.4520 130.5962 130.6046 130.9271 131.2522 131.2919 131.3926 131.6677 131.8403 131.9532 132.1986 132.7292 132.8356 132.9442 133.1786 133.4222 133.6919 134.2462 134.4909 134.6280 134.8651 135.1422 135.4171 135.5088 135.9367 136.3282 136.5366 136.9731 137.4625 137.5554 138.2365 138.6228 139.3553 139.8646 140.2057 140.2495 140.4787 140.4956 140.8051 140.9448 141.0664 141.4278 141.5466 141.9814 142.2089 142.4097 142.4656 142.5976 142.9353 143.1775 143.2458 143.3114 143.8379 144.0217 144.1843 144.7139 144.9237 145.1303 145.2485 145.4111 145.6444 145.8131 145.8930 145.9772 146.1676 146.5581 146.6343 146.8154 146.9629 147.2471 147.3800 147.6288 147.7195 147.7564 147.8165 147.9289 149.0556 149.1242 149.4557 149.7251 149.9336 150.1085 150.3935 150.9135 151.4905 151.8186 152.1869 152.4393 152.5716 152.8342 152.9225 153.1833 153.4402 153.9844 154.2436 154.4799 154.8127 154.9451 155.7848 155.8409 155.8840 155.9479 156.1565 156.5384 157.5426 158.0498 158.2250 158.8421 159.2593 160.2711 160.4183 161.1952 162.1903 163.1452 163.7534 164.0857 165.7395 166.9473 167.3816 167.8714 169.6610 174.9722 180.7870 185.1845 614.7062 622.9747 623.9141 627.9103 629.6847 630.8315 632.2046 633.2980 633.3931 635.7615 636.2046 637.2079 639.1771 643.8322 643.9076 645.0827 646.1504 647.7844 649.1891 661.3467 663.9769 897.7235</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.155886 -0.193568 0.123588 -0.129717 -0.060273 -0.018424 -0.166636 -0.119394 -0.248937 -0.172337 -0.069863 -0.101237 -0.033488 -0.254567 -0.257043 -0.256493 -0.165429 -0.096413 -0.115503 -0.145451 -0.171319 0.204680 0.172161 0.144490 0.149658 0.164636 0.126473 0.133555 0.132347 0.131560 0.140522 0.131559 0.148243 0.129865 0.098225 0.100214 0.099629 0.096517 0.099631 0.094200 0.098886 0.094736 0.098993 0.135882 0.142102 0.147652 0.120459 0.159745</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8441 6.1936 5.8764 6.1297 6.0603 6.0184 6.1666 6.1194 6.2489 6.1723 6.0699 6.1012 6.0335 6.2546 6.2570 6.2565 6.1654 6.0964 6.1155 6.1455 6.1713 5.7953 0.8278 0.8555 0.8503 0.8354 0.8735 0.8664 0.8677 0.8684 0.8595 0.8684 0.8518 0.8701 0.9018 0.8998 0.9004 0.9035 0.9004 0.9058 0.9011 0.9053 0.9010 0.8641 0.8579 0.8523 0.8795 0.8403</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1559 -0.1936 0.1236 -0.1297 -0.0603 -0.0184 -0.1666 -0.1194 -0.2489 -0.1723 -0.0699 -0.1012 -0.0335 -0.2546 -0.2570 -0.2565 -0.1654 -0.0964 -0.1155 -0.1455 -0.1713 0.2047 0.1722 0.1445 0.1497 0.1646 0.1265 0.1336 0.1323 0.1316 0.1405 0.1316 0.1482 0.1299 0.0982 0.1002 0.0996 0.0965 0.0996 0.0942 0.0989 0.0947 0.0990 0.1359 0.1421 0.1477 0.1205 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5722 3.8217 3.3527 3.9629 4.0184 4.1339 3.9012 3.9718 3.9551 3.8523 3.9809 3.9852 3.9203 3.8967 3.8977 3.8970 3.7867 4.0364 3.9975 3.9746 4.0613 3.7169 0.9806 1.0084 1.0072 0.9983 1.0098 1.0104 0.9963 0.9997 0.9998 1.0094 0.9979 1.0099 1.0063 1.0077 1.0076 1.0079 1.0076 1.0075 1.0078 1.0079 1.0070 1.0129 1.0010 0.9970 1.0025 1.0332</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5722 3.8217 3.3527 3.9629 4.0184 4.1339 3.9012 3.9718 3.9551 3.8523 3.9809 3.9852 3.9203 3.8967 3.8977 3.8970 3.7867 4.0364 3.9975 3.9746 4.0613 3.7169 0.9806 1.0084 1.0072 0.9983 1.0098 1.0104 0.9963 0.9997 0.9998 1.0094 0.9979 1.0099 1.0063 1.0077 1.0076 1.0079 1.0076 1.0075 1.0078 1.0079 1.0070 1.0129 1.0010 0.9970 1.0025 1.0332</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="50">0.8494 0.8437 0.9036 0.9450 0.8165 1.0247 0.9986 1.1813 1.4710 1.3832 1.2365 1.2627 1.2843 0.9632 0.9598 0.9610 1.3338 -0.2316 0.9709 0.9841 0.9941 1.3204 0.9814 1.6325 0.9230 0.9735 0.9754 0.9700 1.5918 0.9436 0.9663 1.5777 0.9469 0.9873 0.9834 0.9834 0.9850 0.9884 0.9852 0.9843 0.9847 0.9883 1.8111 0.9758 1.3155 0.9609 0.9661 2.6772 1.2070 0.9602</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021230347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438123700100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.67237 18.03484 2.36247 -15.65153 14.68117 -0.97036 -11.02489 10.33991 -0.68498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72114</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
