<?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="-2.473984"
                        y3="4.209322"
                        z3="0.292921"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.182898"
                        y3="4.704993"
                        z3="2.588553"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.475137"
                        y3="6.384728"
                        z3="1.039102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.555384"
                        y3="-2.480384"
                        z3="0.400352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.625933"
                        y3="-2.393325"
                        z3="-0.559883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.796437"
                        y3="-1.714835"
                        z3="-0.051645"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.812615"
                        y3="-3.243871"
                        z3="-0.121424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.626146"
                        y3="-0.200272"
                        z3="-0.115355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.994809"
                        y3="-3.173605"
                        z3="-1.080331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.917683"
                        y3="0.510046"
                        z3="-0.510868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.178124"
                        y3="-4.028159"
                        z3="-0.642106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.790369"
                        y3="2.017188"
                        z3="-0.705277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.360719"
                        y3="-3.962133"
                        z3="-1.600639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.478493"
                        y3="2.792259"
                        z3="0.567558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.535426"
                        y3="-4.821095"
                        z3="-1.155501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.378834"
                        y3="5.027932"
                        z3="1.269295"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.247952"
                        y3="-2.123563"
                        z3="1.389491"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.823282"
                        y3="-3.533797"
                        z3="0.531431"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.951074"
                        y3="-1.353482"
                        z3="-0.663886"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.301651"
                        y3="-2.710961"
                        z3="-1.557493"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.620097"
                        y3="-1.946452"
                        z3="0.631564"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.109855"
                        y3="-2.08442"
                        z3="-1.034455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.492311"
                        y3="-4.286559"
                        z3="-0.018387"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.136609"
                        y3="-2.927264"
                        z3="0.876218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.277486"
                        y3="0.160477"
                        z3="0.857917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.843422"
                        y3="0.061115"
                        z3="-0.834712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.670169"
                        y3="-3.48873"
                        z3="-2.078208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.317942"
                        y3="-2.131814"
                        z3="-1.182229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.284831"
                        y3="0.06965"
                        z3="-1.443435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.689658"
                        y3="0.303782"
                        z3="0.239353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.854886"
                        y3="-5.070003"
                        z3="-0.539157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.504321"
                        y3="-3.713252"
                        z3="0.355413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.727763"
                        y3="2.402579"
                        z3="-1.116773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.019334"
                        y3="2.228458"
                        z3="-1.453281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.68771"
                        y3="-2.922646"
                        z3="-1.702356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.0367"
                        y3="-4.276382"
                        z3="-2.597735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.226899"
                        y3="2.511328"
                        z3="1.326993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.511933"
                        y3="2.457756"
                        z3="0.969768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.366575"
                        y3="-4.760572"
                        z3="-1.859893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.910834"
                        y3="-4.507742"
                        z3="-0.179182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.251739"
                        y3="-5.872456"
                        z3="-1.074615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.485666"
                        y3="5.379687"
                        z3="3.273143"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.381389"
                        y3="3.756059"
                        z3="2.860268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.918896"
                        y3="6.974566"
                        z3="1.639438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.373929"
                        y3="6.629971"
                        z3="0.067091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a35" 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:-2.474,4.2093,.2929;-2.1829,4.705,2.5886;-2.4751,6.3847,1.0391;-.5554,-2.4804,.4004;.6259,-2.3933,-.5599;-1.7964,-1.7148,-.0516;1.8126,-3.2439,-.1214;-1.6261,-.2003,-.1154;2.9948,-3.1736,-1.0803;-2.9177,.51,-.5109;4.1781,-4.0282,-.6421;-2.7904,2.0172,-.7053;5.3607,-3.9621,-1.6006;-2.4785,2.7923,.5676;6.5354,-4.8211,-1.1555;-2.3788,5.0279,1.2693;-.248,-2.1236,1.3895;-.8233,-3.5338,.5314;.9511,-1.3535,-.6639;.3017,-2.711,-1.5575;-2.6201,-1.9465,.6316;-2.1099,-2.0844,-1.0345;1.4923,-4.2866,-.0184;2.1366,-2.9273,.8762;-1.2775,.1605,.8579;-.8434,.0611,-.8347;2.6702,-3.4887,-2.0782;3.3179,-2.1318,-1.1822;-3.2848,.0697,-1.4434;-3.6897,.3038,.2394;3.8549,-5.07,-.5392;4.5043,-3.7133,.3554;-3.7278,2.4026,-1.1168;-2.0193,2.2285,-1.4533;5.6877,-2.9226,-1.7024;5.0367,-4.2764,-2.5977;-3.2269,2.5113,1.327;-1.5119,2.4578,.9698;7.3666,-4.7606,-1.8599;6.9108,-4.5077,-.1792;6.2517,-5.8725,-1.0746;-2.4857,5.3797,3.2731;-2.3814,3.7561,2.8603;-1.9189,6.9746,1.6394;-2.3739,6.63,.0671;</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">1042.5140993235 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">3.334e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-2.47398438"
                                 y3="4.2093221"
                                 z3="0.29292066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.18289805"
                                 y3="4.7049932"
                                 z3="2.58855319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.47513691"
                                 y3="6.38472826"
                                 z3="1.03910202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.55538372"
                                 y3="-2.48038437"
                                 z3="0.40035235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.6259334"
                                 y3="-2.39332463"
                                 z3="-0.55988298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79643721"
                                 y3="-1.71483466"
                                 z3="-0.051645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.8126146"
                                 y3="-3.24387143"
                                 z3="-0.12142444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.62614578"
                                 y3="-0.20027232"
                                 z3="-0.11535507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.99480925"
                                 y3="-3.17360478"
                                 z3="-1.08033107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91768316"
                                 y3="0.51004605"
                                 z3="-0.51086812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17812357"
                                 y3="-4.02815946"
                                 z3="-0.64210581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79036943"
                                 y3="2.01718783"
                                 z3="-0.70527698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.36071923"
                                 y3="-3.96213266"
                                 z3="-1.60063947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.47849286"
                                 y3="2.79225946"
                                 z3="0.56755814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.53542615"
                                 y3="-4.82109503"
                                 z3="-1.15550086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37883434"
                                 y3="5.02793208"
                                 z3="1.26929497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.24795173"
                                 y3="-2.12356323"
                                 z3="1.38949076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.82328247"
                                 y3="-3.53379651"
                                 z3="0.53143102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.95107382"
                                 y3="-1.35348201"
                                 z3="-0.66388585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.30165071"
                                 y3="-2.71096073"
                                 z3="-1.55749304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.62009676"
                                 y3="-1.94645167"
                                 z3="0.6315645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.10985473"
                                 y3="-2.08442028"
                                 z3="-1.03445542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.49231065"
                                 y3="-4.28655922"
                                 z3="-0.01838669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.13660943"
                                 y3="-2.92726382"
                                 z3="0.87621785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.27748589"
                                 y3="0.16047673"
                                 z3="0.85791698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.84342197"
                                 y3="0.06111525"
                                 z3="-0.8347117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.67016856"
                                 y3="-3.48872968"
                                 z3="-2.07820807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.31794249"
                                 y3="-2.1318138"
                                 z3="-1.18222876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28483082"
                                 y3="0.06964995"
                                 z3="-1.44343469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68965831"
                                 y3="0.30378215"
                                 z3="0.2393532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85488643"
                                 y3="-5.07000271"
                                 z3="-0.5391574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.50432123"
                                 y3="-3.71325209"
                                 z3="0.355413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72776301"
                                 y3="2.40257894"
                                 z3="-1.11677318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.01933407"
                                 y3="2.22845759"
                                 z3="-1.45328116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.68770972"
                                 y3="-2.92264647"
                                 z3="-1.70235618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.03670007"
                                 y3="-4.27638242"
                                 z3="-2.5977352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22689947"
                                 y3="2.51132761"
                                 z3="1.3269932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.51193259"
                                 y3="2.45775606"
                                 z3="0.96976801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.36657533"
                                 y3="-4.76057162"
                                 z3="-1.8598932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.91083387"
                                 y3="-4.50774156"
                                 z3="-0.17918181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.25173893"
                                 y3="-5.87245648"
                                 z3="-1.0746151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.48566624"
                                 y3="5.37968731"
                                 z3="3.27314348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38138939"
                                 y3="3.75605855"
                                 z3="2.86026831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.91889641"
                                 y3="6.97456625"
                                 z3="1.63943833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.37392905"
                                 y3="6.62997145"
                                 z3="0.06709111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a35" 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:-2.474,4.2093,.2929;-2.1829,4.705,2.5886;-2.4751,6.3847,1.0391;-.5554,-2.4804,.4004;.6259,-2.3933,-.5599;-1.7964,-1.7148,-.0516;1.8126,-3.2439,-.1214;-1.6261,-.2003,-.1154;2.9948,-3.1736,-1.0803;-2.9177,.51,-.5109;4.1781,-4.0282,-.6421;-2.7904,2.0172,-.7053;5.3607,-3.9621,-1.6006;-2.4785,2.7923,.5676;6.5354,-4.8211,-1.1555;-2.3788,5.0279,1.2693;-.248,-2.1236,1.3895;-.8233,-3.5338,.5314;.9511,-1.3535,-.6639;.3017,-2.711,-1.5575;-2.6201,-1.9465,.6316;-2.1099,-2.0844,-1.0345;1.4923,-4.2866,-.0184;2.1366,-2.9273,.8762;-1.2775,.1605,.8579;-.8434,.0611,-.8347;2.6702,-3.4887,-2.0782;3.3179,-2.1318,-1.1822;-3.2848,.0696,-1.4434;-3.6897,.3038,.2394;3.8549,-5.07,-.5392;4.5043,-3.7133,.3554;-3.7278,2.4026,-1.1168;-2.0193,2.2285,-1.4533;5.6877,-2.9226,-1.7024;5.0367,-4.2764,-2.5977;-3.2269,2.5113,1.327;-1.5119,2.4578,.9698;7.3666,-4.7606,-1.8599;6.9108,-4.5077,-.1792;6.2517,-5.8725,-1.0746;-2.4857,5.3797,3.2731;-2.3814,3.7561,2.8603;-1.9189,6.9746,1.6394;-2.3739,6.63,.0671;</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="-2.473984"
                        y3="4.209322"
                        z3="0.292921"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.182898"
                        y3="4.704993"
                        z3="2.588553"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.475137"
                        y3="6.384728"
                        z3="1.039102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.555384"
                        y3="-2.480384"
                        z3="0.400352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.625933"
                        y3="-2.393325"
                        z3="-0.559883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.796437"
                        y3="-1.714835"
                        z3="-0.051645"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.812615"
                        y3="-3.243871"
                        z3="-0.121424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.626146"
                        y3="-0.200272"
                        z3="-0.115355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.994809"
                        y3="-3.173605"
                        z3="-1.080331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.917683"
                        y3="0.510046"
                        z3="-0.510868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.178124"
                        y3="-4.028159"
                        z3="-0.642106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.790369"
                        y3="2.017188"
                        z3="-0.705277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.360719"
                        y3="-3.962133"
                        z3="-1.600639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.478493"
                        y3="2.792259"
                        z3="0.567558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.535426"
                        y3="-4.821095"
                        z3="-1.155501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.378834"
                        y3="5.027932"
                        z3="1.269295"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.247952"
                        y3="-2.123563"
                        z3="1.389491"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.823282"
                        y3="-3.533797"
                        z3="0.531431"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.951074"
                        y3="-1.353482"
                        z3="-0.663886"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.301651"
                        y3="-2.710961"
                        z3="-1.557493"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.620097"
                        y3="-1.946452"
                        z3="0.631564"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.109855"
                        y3="-2.08442"
                        z3="-1.034455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.492311"
                        y3="-4.286559"
                        z3="-0.018387"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.136609"
                        y3="-2.927264"
                        z3="0.876218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.277486"
                        y3="0.160477"
                        z3="0.857917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.843422"
                        y3="0.061115"
                        z3="-0.834712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.670169"
                        y3="-3.48873"
                        z3="-2.078208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.317942"
                        y3="-2.131814"
                        z3="-1.182229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.284831"
                        y3="0.06965"
                        z3="-1.443435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.689658"
                        y3="0.303782"
                        z3="0.239353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.854886"
                        y3="-5.070003"
                        z3="-0.539157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.504321"
                        y3="-3.713252"
                        z3="0.355413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.727763"
                        y3="2.402579"
                        z3="-1.116773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.019334"
                        y3="2.228458"
                        z3="-1.453281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.68771"
                        y3="-2.922646"
                        z3="-1.702356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.0367"
                        y3="-4.276382"
                        z3="-2.597735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.226899"
                        y3="2.511328"
                        z3="1.326993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.511933"
                        y3="2.457756"
                        z3="0.969768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.366575"
                        y3="-4.760572"
                        z3="-1.859893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.910834"
                        y3="-4.507742"
                        z3="-0.179182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.251739"
                        y3="-5.872456"
                        z3="-1.074615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.485666"
                        y3="5.379687"
                        z3="3.273143"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.381389"
                        y3="3.756059"
                        z3="2.860268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.918896"
                        y3="6.974566"
                        z3="1.639438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.373929"
                        y3="6.629971"
                        z3="0.067091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a35" 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:-2.474,4.2093,.2929;-2.1829,4.705,2.5886;-2.4751,6.3847,1.0391;-.5554,-2.4804,.4004;.6259,-2.3933,-.5599;-1.7964,-1.7148,-.0516;1.8126,-3.2439,-.1214;-1.6261,-.2003,-.1154;2.9948,-3.1736,-1.0803;-2.9177,.51,-.5109;4.1781,-4.0282,-.6421;-2.7904,2.0172,-.7053;5.3607,-3.9621,-1.6006;-2.4785,2.7923,.5676;6.5354,-4.8211,-1.1555;-2.3788,5.0279,1.2693;-.248,-2.1236,1.3895;-.8233,-3.5338,.5314;.9511,-1.3535,-.6639;.3017,-2.711,-1.5575;-2.6201,-1.9465,.6316;-2.1099,-2.0844,-1.0345;1.4923,-4.2866,-.0184;2.1366,-2.9273,.8762;-1.2775,.1605,.8579;-.8434,.0611,-.8347;2.6702,-3.4887,-2.0782;3.3179,-2.1318,-1.1822;-3.2848,.0697,-1.4434;-3.6897,.3038,.2394;3.8549,-5.07,-.5392;4.5043,-3.7133,.3554;-3.7278,2.4026,-1.1168;-2.0193,2.2285,-1.4533;5.6877,-2.9226,-1.7024;5.0367,-4.2764,-2.5977;-3.2269,2.5113,1.327;-1.5119,2.4578,.9698;7.3666,-4.7606,-1.8599;6.9108,-4.5077,-.1792;6.2517,-5.8725,-1.0746;-2.4857,5.3797,3.2731;-2.3814,3.7561,2.8603;-1.9189,6.9746,1.6394;-2.3739,6.63,.0671;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1928.2283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201.4007</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! (  0.4s)</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">-677.23341962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1042.51409932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1719.74751895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2983.32556783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1263.57804889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02358762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01330493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.77988531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00512561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000000625173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000000625173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000001250345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.476046222815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="902"
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153.0531 153.2483 153.3576 153.8998 154.0331 154.1396 154.2069 154.2842 154.4338 154.5533 154.7531 154.7996 154.9441 155.0620 155.2474 155.4361 155.6441 155.9515 156.3746 156.5545 157.0201 157.0570 157.5243 157.7194 157.7514 158.0832 158.3585 158.4932 158.6618 158.9403 158.9951 159.4222 159.7958 159.8785 159.9933 160.2687 160.4815 160.7479 161.0698 161.6554 161.9752 162.2257 162.3148 162.8010 164.0322 165.4775 167.2376 169.3767 170.6363 172.6075 178.5239 180.6908 181.6949 183.3435 186.4105 635.6408 636.6485 636.9222 637.7843 638.8480 639.3464 640.1196 640.8415 641.3332 641.5978 642.6806 643.1526 645.9834 889.1569 890.3632 900.8351</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">-0.444239 -0.327181 -0.305825 -0.124777 -0.114133 -0.138725 -0.118458 -0.119988 -0.103192 -0.158608 -0.110139 -0.071446 -0.079518 -0.069358 -0.281663 0.296552 0.059450 0.071025 0.061120 0.057155 0.071762 0.061486 0.057619 0.057284 0.059753 0.063035 0.055406 0.056699 0.071192 0.061889 0.055619 0.054883 0.059393 0.048879 0.054282 0.053090 0.060591 0.089800 0.089717 0.077401 0.077158 0.172024 0.179897 0.167111 0.165979</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">7.4442 7.3272 7.3058 6.1248 6.1141 6.1387 6.1185 6.1200 6.1032 6.1586 6.1101 6.0714 6.0795 6.0694 6.2817 5.7034 0.9406 0.9290 0.9389 0.9428 0.9282 0.9385 0.9424 0.9427 0.9402 0.9370 0.9446 0.9433 0.9288 0.9381 0.9444 0.9451 0.9406 0.9511 0.9457 0.9469 0.9394 0.9102 0.9103 0.9226 0.9228 0.8280 0.8201 0.8329 0.8340</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">-0.4442 -0.3272 -0.3058 -0.1248 -0.1141 -0.1387 -0.1185 -0.1200 -0.1032 -0.1586 -0.1101 -0.0714 -0.0795 -0.0694 -0.2817 0.2966 0.0594 0.0710 0.0611 0.0572 0.0718 0.0615 0.0576 0.0573 0.0598 0.0630 0.0554 0.0567 0.0712 0.0619 0.0556 0.0549 0.0594 0.0489 0.0543 0.0531 0.0606 0.0898 0.0897 0.0774 0.0772 0.1720 0.1799 0.1671 0.1660</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9649 3.1488 3.0771 3.9004 3.8746 3.9020 3.8950 3.8499 3.8817 3.9294 3.8800 3.8341 3.8777 3.9650 3.9483 4.3376 1.0100 1.0109 1.0095 1.0099 1.0100 1.0102 1.0110 1.0095 1.0117 1.0087 1.0108 1.0107 1.0105 1.0085 1.0086 1.0089 1.0259 1.0263 1.0069 1.0072 0.9940 0.9911 1.0042 1.0006 1.0009 1.0121 1.0129 1.0108 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9649 3.1488 3.0771 3.9004 3.8746 3.9020 3.8950 3.8499 3.8817 3.9294 3.8800 3.8341 3.8777 3.9650 3.9483 4.3376 1.0100 1.0109 1.0095 1.0099 1.0100 1.0102 1.0110 1.0095 1.0117 1.0087 1.0108 1.0107 1.0105 1.0085 1.0086 1.0089 1.0259 1.0263 1.0069 1.0072 0.9940 0.9911 1.0042 1.0006 1.0009 1.0121 1.0129 1.0108 1.0258</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">1.0120 1.9098 1.1698 0.9643 0.9732 1.1546 0.9688 0.9661 0.9257 0.9423 1.0120 1.0108 0.9405 1.0057 1.0056 0.9240 1.0095 1.0150 0.9360 1.0120 1.0066 0.9257 1.0039 1.0032 0.9382 1.0080 1.0084 0.9305 1.0059 1.0129 0.9441 1.0039 1.0035 0.9366 1.0049 1.0088 0.9418 1.0035 1.0034 0.9861 0.9820 1.0008 0.9956 0.9958</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">-0.014843744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.248263367263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.93724 -14.73968 0.19756 -23.29110 23.76447 0.47337 -3.89103 5.37148 1.48045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
