<?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="-1.291597"
                        y3="2.229472"
                        z3="-1.084451"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.616643"
                        y3="2.167978"
                        z3="0.346056"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.674725"
                        y3="1.271362"
                        z3="-1.774012"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.234766"
                        y3="-2.290921"
                        z3="-0.588901"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.340218"
                        y3="-3.229408"
                        z3="0.219304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.87982"
                        y3="-1.186922"
                        z3="0.240594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.793951"
                        y3="-2.552158"
                        z3="0.984365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.926792"
                        y3="-0.394995"
                        z3="-0.532614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.774622"
                        y3="-1.790885"
                        z3="0.101444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.62656"
                        y3="0.680588"
                        z3="0.298017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.916867"
                        y3="-1.161645"
                        z3="0.8895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.737633"
                        y3="1.760423"
                        z3="0.914555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.918241"
                        y3="-0.414249"
                        z3="0.017652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.15335"
                        y3="2.777974"
                        z3="-0.070322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.060411"
                        y3="0.202022"
                        z3="0.811881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.089118"
                        y3="1.925792"
                        z3="-0.818178"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.017771"
                        y3="-2.888324"
                        z3="-1.066725"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.668103"
                        y3="-1.836005"
                        z3="-1.407127"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.084378"
                        y3="-3.982242"
                        z3="-0.452617"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.961233"
                        y3="-3.781229"
                        z3="0.932046"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.099135"
                        y3="-0.511244"
                        z3="0.601709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.340013"
                        y3="-1.623158"
                        z3="1.136121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.33965"
                        y3="-3.315415"
                        z3="1.548407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.379412"
                        y3="-1.873808"
                        z3="1.737299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.469983"
                        y3="0.058608"
                        z3="-1.413413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.68964"
                        y3="-1.089439"
                        z3="-0.900389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.18869"
                        y3="-2.473274"
                        z3="-0.649464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.253759"
                        y3="-1.011057"
                        z3="-0.462905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.388484"
                        y3="1.166431"
                        z3="-0.319842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.172497"
                        y3="0.188966"
                        z3="1.110287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.442566"
                        y3="-1.936295"
                        z3="1.45835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.50777"
                        y3="-0.476691"
                        z3="1.643455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.938473"
                        y3="1.295357"
                        z3="1.500406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.336815"
                        y3="2.322282"
                        z3="1.637875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.398064"
                        y3="0.365932"
                        z3="-0.548421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.321743"
                        y3="-1.099698"
                        z3="-0.733121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.988334"
                        y3="3.265482"
                        z3="-0.58113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.671092"
                        y3="3.58153"
                        z3="0.509367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.693369"
                        y3="0.921372"
                        z3="1.546235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.617462"
                        y3="-0.562025"
                        z3="1.356321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.765662"
                        y3="0.724969"
                        z3="0.165701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.311082"
                        y3="1.479626"
                        z3="0.587545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.075121"
                        y3="2.466089"
                        z3="1.138051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.618974"
                        y3="1.612529"
                        z3="-1.867792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.196459"
                        y3="1.234568"
                        z3="-2.660072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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:-1.2916,2.2295,-1.0845;.6166,2.168,.3461;.6747,1.2714,-1.774;-1.2348,-2.2909,-.5889;-.3402,-3.2294,.2193;-1.8798,-1.1869,.2406;.794,-2.5522,.9844;-2.9268,-.395,-.5326;1.7746,-1.7909,.1014;-3.6266,.6806,.298;2.9169,-1.1616,.8895;-2.7376,1.7604,.9146;3.9182,-.4142,.0177;-2.1534,2.778,-.0703;5.0604,.202,.8119;-.0891,1.9258,-.8182;-2.0178,-2.8883,-1.0667;-.6681,-1.836,-1.4071;.0844,-3.9822,-.4526;-.9612,-3.7812,.932;-1.0991,-.5112,.6017;-2.34,-1.6232,1.1361;1.3397,-3.3154,1.5484;.3794,-1.8738,1.7373;-2.47,.0586,-1.4134;-3.6896,-1.0894,-.9004;2.1887,-2.4733,-.6495;1.2538,-1.0111,-.4629;-4.3885,1.1664,-.3198;-4.1725,.189,1.1103;3.4426,-1.9363,1.4584;2.5078,-.4767,1.6435;-1.9385,1.2954,1.5004;-3.3368,2.3223,1.6379;3.3981,.3659,-.5484;4.3217,-1.0997,-.7331;-2.9883,3.2655,-.5811;-1.6711,3.5815,.5094;4.6934,.9214,1.5462;5.6175,-.562,1.3563;5.7657,.725,.1657;1.3111,1.4796,.5875;.0751,2.4661,1.1381;1.619,1.6125,-1.8678;.1965,1.2346,-2.6601;</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">1209.9911067988 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">3.726e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="-1.29159661"
                                 y3="2.22947184"
                                 z3="-1.08445136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.6166434"
                                 y3="2.16797753"
                                 z3="0.34605574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.67472508"
                                 y3="1.2713619"
                                 z3="-1.77401202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.23476611"
                                 y3="-2.29092063"
                                 z3="-0.58890128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.34021812"
                                 y3="-3.22940819"
                                 z3="0.21930442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8798202"
                                 y3="-1.18692229"
                                 z3="0.24059408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.79395099"
                                 y3="-2.55215773"
                                 z3="0.98436529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.92679243"
                                 y3="-0.39499482"
                                 z3="-0.53261356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.77462174"
                                 y3="-1.79088491"
                                 z3="0.1014442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.62655954"
                                 y3="0.68058832"
                                 z3="0.29801681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.916867"
                                 y3="-1.16164485"
                                 z3="0.88949987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.73763288"
                                 y3="1.76042282"
                                 z3="0.91455489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.91824064"
                                 y3="-0.41424924"
                                 z3="0.01765162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15335025"
                                 y3="2.77797359"
                                 z3="-0.07032221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.0604108"
                                 y3="0.20202234"
                                 z3="0.81188113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.08911782"
                                 y3="1.92579193"
                                 z3="-0.81817814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.0177714"
                                 y3="-2.88832362"
                                 z3="-1.06672532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.66810267"
                                 y3="-1.83600495"
                                 z3="-1.40712659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.08437829"
                                 y3="-3.98224213"
                                 z3="-0.45261749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.96123258"
                                 y3="-3.78122899"
                                 z3="0.93204551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.09913489"
                                 y3="-0.51124441"
                                 z3="0.60170941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.34001331"
                                 y3="-1.6231581"
                                 z3="1.13612143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.33964995"
                                 y3="-3.31541453"
                                 z3="1.54840712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.37941214"
                                 y3="-1.87380766"
                                 z3="1.7372985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.46998343"
                                 y3="0.05860774"
                                 z3="-1.4134133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.68963987"
                                 y3="-1.08943869"
                                 z3="-0.90038874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.18868991"
                                 y3="-2.47327408"
                                 z3="-0.64946417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.25375924"
                                 y3="-1.01105704"
                                 z3="-0.46290513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.38848392"
                                 y3="1.16643077"
                                 z3="-0.31984207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.17249656"
                                 y3="0.18896575"
                                 z3="1.11028748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44256553"
                                 y3="-1.93629489"
                                 z3="1.45834958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.50777039"
                                 y3="-0.47669082"
                                 z3="1.64345534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9384728"
                                 y3="1.29535697"
                                 z3="1.50040587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33681459"
                                 y3="2.32228172"
                                 z3="1.63787465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39806357"
                                 y3="0.36593218"
                                 z3="-0.54842057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32174308"
                                 y3="-1.0996983"
                                 z3="-0.73312141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.98833379"
                                 y3="3.26548227"
                                 z3="-0.58113017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.67109225"
                                 y3="3.58152958"
                                 z3="0.50936692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69336928"
                                 y3="0.92137226"
                                 z3="1.54623465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.61746224"
                                 y3="-0.56202456"
                                 z3="1.35632057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.76566224"
                                 y3="0.72496939"
                                 z3="0.16570056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31108191"
                                 y3="1.47962646"
                                 z3="0.58754489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.07512128"
                                 y3="2.46608938"
                                 z3="1.13805099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.61897391"
                                 y3="1.61252921"
                                 z3="-1.8677918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.1964595"
                                 y3="1.23456777"
                                 z3="-2.66007153">
                              <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 a43" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" 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:-1.2916,2.2295,-1.0845;.6166,2.168,.3461;.6747,1.2714,-1.774;-1.2348,-2.2909,-.5889;-.3402,-3.2294,.2193;-1.8798,-1.1869,.2406;.794,-2.5522,.9844;-2.9268,-.395,-.5326;1.7746,-1.7909,.1014;-3.6266,.6806,.298;2.9169,-1.1616,.8895;-2.7376,1.7604,.9146;3.9182,-.4142,.0177;-2.1534,2.778,-.0703;5.0604,.202,.8119;-.0891,1.9258,-.8182;-2.0178,-2.8883,-1.0667;-.6681,-1.836,-1.4071;.0844,-3.9822,-.4526;-.9612,-3.7812,.932;-1.0991,-.5112,.6017;-2.34,-1.6232,1.1361;1.3396,-3.3154,1.5484;.3794,-1.8738,1.7373;-2.47,.0586,-1.4134;-3.6896,-1.0894,-.9004;2.1887,-2.4733,-.6495;1.2538,-1.0111,-.4629;-4.3885,1.1664,-.3198;-4.1725,.189,1.1103;3.4426,-1.9363,1.4583;2.5078,-.4767,1.6435;-1.9385,1.2954,1.5004;-3.3368,2.3223,1.6379;3.3981,.3659,-.5484;4.3217,-1.0997,-.7331;-2.9883,3.2655,-.5811;-1.6711,3.5815,.5094;4.6934,.9214,1.5462;5.6175,-.562,1.3563;5.7657,.725,.1657;1.3111,1.4796,.5875;.0751,2.4661,1.1381;1.619,1.6125,-1.8678;.1965,1.2346,-2.6601;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.291597"
                        y3="2.229472"
                        z3="-1.084451"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.616643"
                        y3="2.167978"
                        z3="0.346056"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.674725"
                        y3="1.271362"
                        z3="-1.774012"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.234766"
                        y3="-2.290921"
                        z3="-0.588901"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.340218"
                        y3="-3.229408"
                        z3="0.219304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.87982"
                        y3="-1.186922"
                        z3="0.240594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.793951"
                        y3="-2.552158"
                        z3="0.984365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.926792"
                        y3="-0.394995"
                        z3="-0.532614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.774622"
                        y3="-1.790885"
                        z3="0.101444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.62656"
                        y3="0.680588"
                        z3="0.298017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.916867"
                        y3="-1.161645"
                        z3="0.8895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.737633"
                        y3="1.760423"
                        z3="0.914555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.918241"
                        y3="-0.414249"
                        z3="0.017652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.15335"
                        y3="2.777974"
                        z3="-0.070322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.060411"
                        y3="0.202022"
                        z3="0.811881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.089118"
                        y3="1.925792"
                        z3="-0.818178"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.017771"
                        y3="-2.888324"
                        z3="-1.066725"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.668103"
                        y3="-1.836005"
                        z3="-1.407127"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.084378"
                        y3="-3.982242"
                        z3="-0.452617"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.961233"
                        y3="-3.781229"
                        z3="0.932046"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.099135"
                        y3="-0.511244"
                        z3="0.601709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.340013"
                        y3="-1.623158"
                        z3="1.136121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.33965"
                        y3="-3.315415"
                        z3="1.548407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.379412"
                        y3="-1.873808"
                        z3="1.737299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.469983"
                        y3="0.058608"
                        z3="-1.413413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.68964"
                        y3="-1.089439"
                        z3="-0.900389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.18869"
                        y3="-2.473274"
                        z3="-0.649464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.253759"
                        y3="-1.011057"
                        z3="-0.462905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.388484"
                        y3="1.166431"
                        z3="-0.319842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.172497"
                        y3="0.188966"
                        z3="1.110287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.442566"
                        y3="-1.936295"
                        z3="1.45835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.50777"
                        y3="-0.476691"
                        z3="1.643455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.938473"
                        y3="1.295357"
                        z3="1.500406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.336815"
                        y3="2.322282"
                        z3="1.637875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.398064"
                        y3="0.365932"
                        z3="-0.548421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.321743"
                        y3="-1.099698"
                        z3="-0.733121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.988334"
                        y3="3.265482"
                        z3="-0.58113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.671092"
                        y3="3.58153"
                        z3="0.509367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.693369"
                        y3="0.921372"
                        z3="1.546235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.617462"
                        y3="-0.562025"
                        z3="1.356321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.765662"
                        y3="0.724969"
                        z3="0.165701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.311082"
                        y3="1.479626"
                        z3="0.587545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.075121"
                        y3="2.466089"
                        z3="1.138051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.618974"
                        y3="1.612529"
                        z3="-1.867792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.196459"
                        y3="1.234568"
                        z3="-2.660072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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:-1.2916,2.2295,-1.0845;.6166,2.168,.3461;.6747,1.2714,-1.774;-1.2348,-2.2909,-.5889;-.3402,-3.2294,.2193;-1.8798,-1.1869,.2406;.794,-2.5522,.9844;-2.9268,-.395,-.5326;1.7746,-1.7909,.1014;-3.6266,.6806,.298;2.9169,-1.1616,.8895;-2.7376,1.7604,.9146;3.9182,-.4142,.0177;-2.1534,2.778,-.0703;5.0604,.202,.8119;-.0891,1.9258,-.8182;-2.0178,-2.8883,-1.0667;-.6681,-1.836,-1.4071;.0844,-3.9822,-.4526;-.9612,-3.7812,.932;-1.0991,-.5112,.6017;-2.34,-1.6232,1.1361;1.3397,-3.3154,1.5484;.3794,-1.8738,1.7373;-2.47,.0586,-1.4134;-3.6896,-1.0894,-.9004;2.1887,-2.4733,-.6495;1.2538,-1.0111,-.4629;-4.3885,1.1664,-.3198;-4.1725,.189,1.1103;3.4426,-1.9363,1.4584;2.5078,-.4767,1.6435;-1.9385,1.2954,1.5004;-3.3368,2.3223,1.6379;3.3981,.3659,-.5484;4.3217,-1.0997,-.7331;-2.9883,3.2655,-.5811;-1.6711,3.5815,.5094;4.6934,.9214,1.5462;5.6175,-.562,1.3563;5.7657,.725,.1657;1.3111,1.4796,.5875;.0751,2.4661,1.1381;1.619,1.6125,-1.8678;.1965,1.2346,-2.6601;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-677.20053696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1209.99110680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1887.19164376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3317.71580733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1430.52416358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.02080647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82026951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999843629348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999843629348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999687258697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.485299938420</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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153.3551 153.4915 153.5612 153.6887 153.8614 154.0738 154.3306 154.4747 154.5555 154.7692 154.9042 155.0716 155.2043 155.3930 155.5429 155.7939 156.0008 156.0934 156.3061 156.7587 157.2343 157.5331 157.6354 157.8084 158.0156 158.2259 158.4642 158.6741 158.9047 159.3734 159.4321 159.5990 159.9856 160.1521 160.2948 160.6963 160.9908 161.4177 161.7093 162.1521 162.7454 162.8823 163.5176 163.6629 164.1035 166.1384 167.5097 169.9570 171.5586 173.7521 178.8656 181.4016 181.7403 184.7918 186.7038 635.5991 636.5614 638.1094 639.0973 640.5933 640.8241 640.8483 641.8369 642.7098 643.1973 643.4336 644.3687 645.8084 891.0916 892.6199 901.8391</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">-0.345696 -0.309208 -0.288330 -0.124529 -0.165280 -0.105540 -0.103428 -0.121921 -0.089711 -0.126041 -0.163888 -0.163304 -0.061629 -0.046863 -0.252047 0.279050 0.069050 0.065630 0.070257 0.071276 0.015886 0.072877 0.074269 0.058688 0.076539 0.068628 0.064901 0.027053 0.066352 0.070699 0.070529 0.045095 0.049427 0.079214 0.025386 0.063842 0.079063 0.067747 0.069367 0.076750 0.085871 0.161325 0.151464 0.141616 0.149562</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">7.3457 7.3092 7.2883 6.1245 6.1653 6.1055 6.1034 6.1219 6.0897 6.1260 6.1639 6.1633 6.0616 6.0469 6.2520 5.7210 0.9310 0.9344 0.9297 0.9287 0.9841 0.9271 0.9257 0.9413 0.9235 0.9314 0.9351 0.9729 0.9336 0.9293 0.9295 0.9549 0.9506 0.9208 0.9746 0.9362 0.9209 0.9323 0.9306 0.9232 0.9141 0.8387 0.8485 0.8584 0.8504</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">-0.3457 -0.3092 -0.2883 -0.1245 -0.1653 -0.1055 -0.1034 -0.1219 -0.0897 -0.1260 -0.1639 -0.1633 -0.0616 -0.0469 -0.2520 0.2790 0.0690 0.0656 0.0703 0.0713 0.0159 0.0729 0.0743 0.0587 0.0765 0.0686 0.0649 0.0271 0.0664 0.0707 0.0705 0.0451 0.0494 0.0792 0.0254 0.0638 0.0791 0.0677 0.0694 0.0768 0.0859 0.1613 0.1515 0.1416 0.1496</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9376 3.1740 3.0493 3.8525 3.9334 3.8516 3.8576 3.8844 3.8350 3.9111 3.8889 3.8946 3.8644 3.9424 3.9517 4.2404 1.0144 1.0121 1.0106 1.0092 1.0122 1.0109 1.0126 1.0043 1.0323 1.0120 1.0183 1.0327 1.0118 1.0082 1.0145 1.0074 1.0062 1.0149 1.0203 1.0099 1.0032 0.9992 1.0032 1.0041 1.0064 1.0308 1.0384 1.0246 1.0430</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9376 3.1740 3.0493 3.8525 3.9334 3.8516 3.8576 3.8844 3.8350 3.9111 3.8889 3.8946 3.8644 3.9424 3.9517 4.2404 1.0144 1.0121 1.0106 1.0092 1.0122 1.0109 1.0126 1.0043 1.0323 1.0120 1.0183 1.0327 1.0118 1.0082 1.0145 1.0074 1.0062 1.0149 1.0203 1.0099 1.0032 0.9992 1.0032 1.0041 1.0064 1.0308 1.0384 1.0246 1.0430</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">0.9567 1.9094 1.1355 0.9842 1.0010 1.0753 0.9775 0.9751 0.9259 0.9216 1.0087 1.0096 0.9361 1.0159 1.0148 0.9289 0.9990 1.0016 0.9234 1.0055 1.0063 0.9471 1.0003 1.0009 0.9160 1.0032 1.0154 0.9346 1.0070 1.0098 0.9436 0.9958 1.0178 0.9249 1.0051 1.0060 0.9508 0.9975 1.0019 0.9950 1.0117 0.9907 0.9967 1.0004</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">-0.022065940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.222602899272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.02909 -5.32065 0.70844 -7.67239 7.66432 -0.00807 5.18537 -4.79192 0.39345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
