<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 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 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.067706"
                        y3="3.133419"
                        z3="-0.25936"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.188686"
                        y3="1.477267"
                        z3="0.906927"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.226533"
                        y3="3.156301"
                        z3="-0.260107"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.086019"
                        y3="-1.843622"
                        z3="0.271127"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.368028"
                        y3="-3.173422"
                        z3="0.082498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.531694"
                        y3="-1.830022"
                        z3="-0.207901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.051367"
                        y3="-3.174909"
                        z3="0.648873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.182528"
                        y3="-0.454088"
                        z3="-0.068876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.989886"
                        y3="-2.182624"
                        z3="-0.029959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.717562"
                        y3="0.559974"
                        z3="-1.11237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.384322"
                        y3="-2.153616"
                        z3="0.58285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.178733"
                        y3="1.985259"
                        z3="-0.816987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.356273"
                        y3="-1.220434"
                        z3="-0.135367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.350094"
                        y3="2.712193"
                        z3="0.242357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.917308"
                        y3="0.238189"
                        z3="-0.15497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.025457"
                        y3="2.596154"
                        z3="0.124528"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.532586"
                        y3="-1.057257"
                        z3="-0.245551"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.065432"
                        y3="-1.575657"
                        z3="1.334292"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.337174"
                        y3="-3.426301"
                        z3="-0.983253"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.94555"
                        y3="-3.969161"
                        z3="0.56452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.10688"
                        y3="-2.566482"
                        z3="0.362108"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.580472"
                        y3="-2.15306"
                        z3="-1.254058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.472353"
                        y3="-4.182015"
                        z3="0.565191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.007285"
                        y3="-2.956088"
                        z3="1.721948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.269902"
                        y3="-0.551229"
                        z3="-0.145449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.990572"
                        y3="-0.073845"
                        z3="0.941239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.063821"
                        y3="-2.427154"
                        z3="-1.096251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.559125"
                        y3="-1.179624"
                        z3="0.019711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.627931"
                        y3="0.545456"
                        z3="-1.206923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.100488"
                        y3="0.248191"
                        z3="-2.088925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.801163"
                        y3="-3.166091"
                        z3="0.587645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.309178"
                        y3="-1.853758"
                        z3="1.634326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.225564"
                        y3="1.966687"
                        z3="-0.495429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.153677"
                        y3="2.583509"
                        z3="-1.73203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.500906"
                        y3="-1.568782"
                        z3="-1.163041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.335435"
                        y3="-1.291653"
                        z3="0.346406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.903789"
                        y3="3.610807"
                        z3="0.53464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.311389"
                        y3="2.098177"
                        z3="1.154747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.686228"
                        y3="0.874698"
                        z3="-0.595967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.006796"
                        y3="0.383203"
                        z3="-0.738847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.726381"
                        y3="0.609309"
                        z3="0.85496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.016696"
                        y3="1.443702"
                        z3="1.480976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.625619"
                        y3="1.116643"
                        z3="1.375942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.981154"
                        y3="2.509858"
                        z3="-0.438215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.129987"
                        y3="3.844377"
                        z3="-0.990097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.0677,3.1334,-.2594;.1887,1.4773,.9069;1.2265,3.1563,-.2601;-1.086,-1.8436,.2711;-.368,-3.1734,.0825;-2.5317,-1.83,-.2079;1.0514,-3.1749,.6489;-3.1825,-.4541,-.0689;1.9899,-2.1826,-.03;-2.7176,.56,-1.1124;3.3843,-2.1536,.5828;-3.1787,1.9853,-.817;4.3563,-1.2204,-.1354;-2.3501,2.7122,.2424;3.9173,.2382,-.155;.0255,2.5962,.1245;-.5326,-1.0573,-.2456;-1.0654,-1.5757,1.3343;-.3372,-3.4263,-.9833;-.9456,-3.9692,.5645;-3.1069,-2.5665,.3621;-2.5805,-2.1531,-1.2541;1.4724,-4.182,.5652;1.0073,-2.9561,1.7219;-4.2699,-.5512,-.1454;-2.9906,-.0738,.9412;2.0638,-2.4272,-1.0963;1.5591,-1.1796,.0197;-1.6279,.5455,-1.2069;-3.1005,.2482,-2.0889;3.8012,-3.1661,.5876;3.3092,-1.8538,1.6343;-4.2256,1.9667,-.4954;-3.1537,2.5835,-1.732;4.5009,-1.5688,-1.163;5.3354,-1.2917,.3464;-2.9038,3.6108,.5346;-2.3114,2.0982,1.1547;4.6862,.8747,-.596;3.0068,.3832,-.7388;3.7264,.6093,.855;1.0167,1.4437,1.481;-.6256,1.1166,1.3759;1.9812,2.5099,-.4382;1.13,3.8444,-.9901;</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">1103</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.0544440398 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.731e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-1.06770596"
                                 y3="3.13341879"
                                 z3="-0.25935989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.18868605"
                                 y3="1.47726699"
                                 z3="0.90692735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.22653276"
                                 y3="3.15630089"
                                 z3="-0.26010696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.08601947"
                                 y3="-1.84362155"
                                 z3="0.27112659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.36802762"
                                 y3="-3.17342158"
                                 z3="0.08249778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.53169382"
                                 y3="-1.83002156"
                                 z3="-0.2079008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05136698"
                                 y3="-3.17490854"
                                 z3="0.64887342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18252847"
                                 y3="-0.45408795"
                                 z3="-0.06887631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.98988558"
                                 y3="-2.18262439"
                                 z3="-0.02995851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.71756177"
                                 y3="0.55997404"
                                 z3="-1.11236971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38432203"
                                 y3="-2.15361556"
                                 z3="0.58285018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17873298"
                                 y3="1.98525935"
                                 z3="-0.81698741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.35627309"
                                 y3="-1.22043399"
                                 z3="-0.13536694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.35009424"
                                 y3="2.71219259"
                                 z3="0.24235659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.91730802"
                                 y3="0.23818941"
                                 z3="-0.15497001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02545738"
                                 y3="2.5961544"
                                 z3="0.12452768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.53258597"
                                 y3="-1.05725675"
                                 z3="-0.24555065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.06543208"
                                 y3="-1.5756567"
                                 z3="1.33429224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.33717423"
                                 y3="-3.42630122"
                                 z3="-0.98325251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.94554994"
                                 y3="-3.96916067"
                                 z3="0.56451951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.10688019"
                                 y3="-2.56648179"
                                 z3="0.36210802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.58047216"
                                 y3="-2.15306021"
                                 z3="-1.2540581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.47235277"
                                 y3="-4.18201487"
                                 z3="0.56519122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.00728537"
                                 y3="-2.9560878"
                                 z3="1.72194807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.26990247"
                                 y3="-0.55122885"
                                 z3="-0.14544881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.99057194"
                                 y3="-0.0738452"
                                 z3="0.94123944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.06382142"
                                 y3="-2.4271545"
                                 z3="-1.09625077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55912534"
                                 y3="-1.17962386"
                                 z3="0.01971053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.62793106"
                                 y3="0.54545561"
                                 z3="-1.2069233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10048779"
                                 y3="0.24819078"
                                 z3="-2.0889245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.80116295"
                                 y3="-3.16609143"
                                 z3="0.58764549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.30917796"
                                 y3="-1.8537576"
                                 z3="1.63432626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.22556378"
                                 y3="1.96668698"
                                 z3="-0.49542941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.15367743"
                                 y3="2.58350942"
                                 z3="-1.73203048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.50090638"
                                 y3="-1.5687817"
                                 z3="-1.1630411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.33543536"
                                 y3="-1.29165332"
                                 z3="0.34640591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.90378857"
                                 y3="3.61080715"
                                 z3="0.53463966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31138907"
                                 y3="2.09817697"
                                 z3="1.15474741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.68622822"
                                 y3="0.87469838"
                                 z3="-0.59596673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.00679557"
                                 y3="0.38320294"
                                 z3="-0.73884661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.72638099"
                                 y3="0.60930924"
                                 z3="0.85496011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0166963"
                                 y3="1.44370164"
                                 z3="1.48097619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62561943"
                                 y3="1.11664255"
                                 z3="1.37594153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.9811542"
                                 y3="2.5098579"
                                 z3="-0.43821535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.1299873"
                                 y3="3.84437688"
                                 z3="-0.9900966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                        </bondArray>
                        <formula concise="C13H29N3">
                           <atomArray count="13 29 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.15919999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.0677,3.1334,-.2594;.1887,1.4773,.9069;1.2265,3.1563,-.2601;-1.086,-1.8436,.2711;-.368,-3.1734,.0825;-2.5317,-1.83,-.2079;1.0514,-3.1749,.6489;-3.1825,-.4541,-.0689;1.9899,-2.1826,-.03;-2.7176,.56,-1.1124;3.3843,-2.1536,.5829;-3.1787,1.9853,-.817;4.3563,-1.2204,-.1354;-2.3501,2.7122,.2424;3.9173,.2382,-.155;.0255,2.5962,.1245;-.5326,-1.0573,-.2456;-1.0654,-1.5757,1.3343;-.3372,-3.4263,-.9833;-.9455,-3.9692,.5645;-3.1069,-2.5665,.3621;-2.5805,-2.1531,-1.2541;1.4724,-4.182,.5652;1.0073,-2.9561,1.7219;-4.2699,-.5512,-.1454;-2.9906,-.0738,.9412;2.0638,-2.4272,-1.0963;1.5591,-1.1796,.0197;-1.6279,.5455,-1.2069;-3.1005,.2482,-2.0889;3.8012,-3.1661,.5876;3.3092,-1.8538,1.6343;-4.2256,1.9667,-.4954;-3.1537,2.5835,-1.732;4.5009,-1.5688,-1.163;5.3354,-1.2917,.3464;-2.9038,3.6108,.5346;-2.3114,2.0982,1.1547;4.6862,.8747,-.596;3.0068,.3832,-.7388;3.7264,.6093,.855;1.0167,1.4437,1.481;-.6256,1.1166,1.3759;1.9812,2.5099,-.4382;1.13,3.8444,-.9901;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.067706"
                        y3="3.133419"
                        z3="-0.25936"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.188686"
                        y3="1.477267"
                        z3="0.906927"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.226533"
                        y3="3.156301"
                        z3="-0.260107"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.086019"
                        y3="-1.843622"
                        z3="0.271127"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.368028"
                        y3="-3.173422"
                        z3="0.082498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.531694"
                        y3="-1.830022"
                        z3="-0.207901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.051367"
                        y3="-3.174909"
                        z3="0.648873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.182528"
                        y3="-0.454088"
                        z3="-0.068876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.989886"
                        y3="-2.182624"
                        z3="-0.029959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.717562"
                        y3="0.559974"
                        z3="-1.11237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.384322"
                        y3="-2.153616"
                        z3="0.58285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.178733"
                        y3="1.985259"
                        z3="-0.816987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.356273"
                        y3="-1.220434"
                        z3="-0.135367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.350094"
                        y3="2.712193"
                        z3="0.242357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.917308"
                        y3="0.238189"
                        z3="-0.15497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.025457"
                        y3="2.596154"
                        z3="0.124528"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.532586"
                        y3="-1.057257"
                        z3="-0.245551"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.065432"
                        y3="-1.575657"
                        z3="1.334292"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.337174"
                        y3="-3.426301"
                        z3="-0.983253"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.94555"
                        y3="-3.969161"
                        z3="0.56452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.10688"
                        y3="-2.566482"
                        z3="0.362108"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.580472"
                        y3="-2.15306"
                        z3="-1.254058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.472353"
                        y3="-4.182015"
                        z3="0.565191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.007285"
                        y3="-2.956088"
                        z3="1.721948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.269902"
                        y3="-0.551229"
                        z3="-0.145449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.990572"
                        y3="-0.073845"
                        z3="0.941239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.063821"
                        y3="-2.427154"
                        z3="-1.096251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.559125"
                        y3="-1.179624"
                        z3="0.019711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.627931"
                        y3="0.545456"
                        z3="-1.206923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.100488"
                        y3="0.248191"
                        z3="-2.088925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.801163"
                        y3="-3.166091"
                        z3="0.587645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.309178"
                        y3="-1.853758"
                        z3="1.634326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.225564"
                        y3="1.966687"
                        z3="-0.495429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.153677"
                        y3="2.583509"
                        z3="-1.73203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.500906"
                        y3="-1.568782"
                        z3="-1.163041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.335435"
                        y3="-1.291653"
                        z3="0.346406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.903789"
                        y3="3.610807"
                        z3="0.53464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.311389"
                        y3="2.098177"
                        z3="1.154747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.686228"
                        y3="0.874698"
                        z3="-0.595967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.006796"
                        y3="0.383203"
                        z3="-0.738847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.726381"
                        y3="0.609309"
                        z3="0.85496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.016696"
                        y3="1.443702"
                        z3="1.480976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.625619"
                        y3="1.116643"
                        z3="1.375942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.981154"
                        y3="2.509858"
                        z3="-0.438215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.129987"
                        y3="3.844377"
                        z3="-0.990097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.0677,3.1334,-.2594;.1887,1.4773,.9069;1.2265,3.1563,-.2601;-1.086,-1.8436,.2711;-.368,-3.1734,.0825;-2.5317,-1.83,-.2079;1.0514,-3.1749,.6489;-3.1825,-.4541,-.0689;1.9899,-2.1826,-.03;-2.7176,.56,-1.1124;3.3843,-2.1536,.5828;-3.1787,1.9853,-.817;4.3563,-1.2204,-.1354;-2.3501,2.7122,.2424;3.9173,.2382,-.155;.0255,2.5962,.1245;-.5326,-1.0573,-.2456;-1.0654,-1.5757,1.3343;-.3372,-3.4263,-.9833;-.9456,-3.9692,.5645;-3.1069,-2.5665,.3621;-2.5805,-2.1531,-1.2541;1.4724,-4.182,.5652;1.0073,-2.9561,1.7219;-4.2699,-.5512,-.1454;-2.9906,-.0738,.9412;2.0638,-2.4272,-1.0963;1.5591,-1.1796,.0197;-1.6279,.5455,-1.2069;-3.1005,.2482,-2.0889;3.8012,-3.1661,.5876;3.3092,-1.8538,1.6343;-4.2256,1.9667,-.4954;-3.1537,2.5835,-1.732;4.5009,-1.5688,-1.163;5.3354,-1.2917,.3464;-2.9038,3.6108,.5346;-2.3114,2.0982,1.1547;4.6862,.8747,-.596;3.0068,.3832,-.7388;3.7264,.6093,.855;1.0167,1.4437,1.481;-.6256,1.1166,1.3759;1.9812,2.5099,-.4382;1.13,3.8444,-.9901;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1892.0445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146.8123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-677.22676556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1180.05444404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1857.28120960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3257.71075465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1400.42954505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02144570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.00819203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.78142646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00511344</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000005113910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000005113910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000010227819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.482166094288</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="902"
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153.1364 153.4953 153.7242 153.9568 154.0321 154.2345 154.3472 154.7380 154.7722 155.0454 155.1836 155.2244 155.2925 155.3909 155.6259 155.8037 156.1168 156.3337 156.4799 156.6201 157.1228 157.3359 157.5619 157.7933 158.0440 158.1456 158.5157 158.6241 158.7396 158.9659 159.1041 159.4744 159.5300 160.2046 160.2232 160.4350 161.4835 161.5245 162.0298 162.3795 162.6400 162.8942 163.3087 163.6333 164.1842 166.5141 167.8368 169.4704 171.3085 173.7246 179.1654 181.9972 182.5040 185.6546 187.0357 636.2189 637.6071 637.9321 638.0481 639.2988 639.6157 640.1979 640.3297 641.1232 642.5798 643.0875 644.2095 647.2673 890.1866 892.3652 902.4716</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.451579 -0.325922 -0.326687 -0.089158 -0.152448 -0.144787 -0.125376 -0.143001 -0.088686 -0.138190 -0.121070 -0.120021 -0.104220 -0.032265 -0.292795 0.287611 0.039335 0.061999 0.061743 0.070688 0.072546 0.059138 0.073746 0.060031 0.080088 0.066446 0.062509 0.026753 0.066244 0.078981 0.065993 0.061423 0.062589 0.065616 0.054904 0.069522 0.089105 0.053043 0.098877 0.071188 0.084666 0.173922 0.185232 0.188646 0.163621</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.4516 7.3259 7.3267 6.0892 6.1524 6.1448 6.1254 6.1430 6.0887 6.1382 6.1211 6.1200 6.1042 6.0323 6.2928 5.7124 0.9607 0.9380 0.9383 0.9293 0.9275 0.9409 0.9263 0.9400 0.9199 0.9336 0.9375 0.9732 0.9338 0.9210 0.9340 0.9386 0.9374 0.9344 0.9451 0.9305 0.9109 0.9470 0.9011 0.9288 0.9153 0.8261 0.8148 0.8114 0.8364</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.4516 -0.3259 -0.3267 -0.0892 -0.1524 -0.1448 -0.1254 -0.1430 -0.0887 -0.1382 -0.1211 -0.1200 -0.1042 -0.0323 -0.2928 0.2876 0.0393 0.0620 0.0617 0.0707 0.0725 0.0591 0.0737 0.0600 0.0801 0.0664 0.0625 0.0268 0.0662 0.0790 0.0660 0.0614 0.0626 0.0656 0.0549 0.0695 0.0891 0.0530 0.0989 0.0712 0.0847 0.1739 0.1852 0.1886 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9404 3.1275 3.0841 3.8536 3.9375 3.9326 3.8920 3.8777 3.8573 3.8575 3.8869 3.8513 3.9007 3.9327 3.9266 4.3653 1.0113 1.0053 1.0090 1.0117 1.0099 1.0077 1.0118 1.0098 1.0102 1.0093 1.0108 1.0110 1.0075 1.0110 1.0128 1.0084 1.0149 1.0266 1.0088 1.0084 1.0080 1.0077 1.0065 1.0019 0.9980 1.0112 1.0088 1.0050 1.0280</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9404 3.1275 3.0841 3.8536 3.9375 3.9326 3.8920 3.8777 3.8573 3.8575 3.8869 3.8513 3.9007 3.9327 3.9266 4.3653 1.0113 1.0053 1.0090 1.0117 1.0099 1.0077 1.0118 1.0098 1.0102 1.0093 1.0108 1.0110 1.0075 1.0110 1.0128 1.0084 1.0149 1.0266 1.0088 1.0084 1.0080 1.0077 1.0065 1.0019 0.9980 1.0112 1.0088 1.0050 1.0280</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="44">0.9492 1.9276 1.1503 0.9594 0.9640 1.1660 0.9652 0.9656 0.9358 0.9440 0.9950 0.9937 0.9398 1.0155 1.0122 0.9328 1.0079 1.0133 0.9272 1.0080 1.0158 0.9129 0.9984 1.0208 0.9280 0.9971 1.0104 0.9213 1.0171 0.9968 0.9437 1.0061 1.0119 0.9352 1.0065 1.0053 0.9340 1.0085 1.0123 0.9970 1.0025 0.9967 0.9925 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 13 0 15 1 15 1 41 1 42 2 15 2 43 2 44 3 4 3 5 3 16 3 17 4 6 4 18 4 19 5 7 5 20 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 10 8 26 8 27 9 11 9 28 9 29 10 12 10 30 10 31 11 13 11 32 11 33 12 14 12 34 12 35 13 36 13 37 14 38 14 39 14 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020495236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.247260799690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.35134 -3.52897 0.82237 -11.50674 10.52378 -0.98296 0.42709 0.23797 0.66506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
