<?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="-1.395869"
                        y3="2.482969"
                        z3="-0.681886"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.217614"
                        y3="2.665929"
                        z3="1.389773"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.897153"
                        y3="2.57522"
                        z3="-0.614898"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.419206"
                        y3="-1.492426"
                        z3="-1.068708"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.297881"
                        y3="-1.980385"
                        z3="-0.159808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.829963"
                        y3="-1.783984"
                        z3="-0.562508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.078621"
                        y3="-1.585333"
                        z3="-0.679328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.170767"
                        y3="-1.173706"
                        z3="0.800664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.224561"
                        y3="-2.025394"
                        z3="0.221158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.770201"
                        y3="0.290884"
                        z3="0.958264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.590758"
                        y3="-1.587212"
                        z3="-0.290338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.404349"
                        y3="1.242656"
                        z3="-0.049879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.742924"
                        y3="-2.012805"
                        z3="0.610265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.707008"
                        y3="2.601784"
                        z3="-0.11067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.099692"
                        y3="-1.556178"
                        z3="0.094501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.338291"
                        y3="2.570757"
                        z3="0.013968"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.300902"
                        y3="-1.954937"
                        z3="-2.053766"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.303475"
                        y3="-0.416238"
                        z3="-1.2344"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.355078"
                        y3="-3.069232"
                        z3="-0.052042"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.423121"
                        y3="-1.572898"
                        z3="0.848494"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.982149"
                        y3="-2.866375"
                        z3="-0.507046"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.543288"
                        y3="-1.427969"
                        z3="-1.310744"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.109915"
                        y3="-0.495924"
                        z3="-0.799556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.2242"
                        y3="-1.998922"
                        z3="-1.68327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.24509"
                        y3="-1.286563"
                        z3="0.975892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.682531"
                        y3="-1.750572"
                        z3="1.591321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.068193"
                        y3="-1.624771"
                        z3="1.228833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.207968"
                        y3="-3.115421"
                        z3="0.327129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.02503"
                        y3="0.620281"
                        z3="1.971311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.68201"
                        y3="0.362985"
                        z3="0.890789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.604266"
                        y3="-0.496513"
                        z3="-0.40148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.749489"
                        y3="-1.989452"
                        z3="-1.296849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.462396"
                        y3="1.387282"
                        z3="0.189701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.371881"
                        y3="0.815466"
                        z3="-1.054832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.737598"
                        y3="-3.102006"
                        z3="0.713218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.580872"
                        y3="-1.616097"
                        z3="1.617034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.295833"
                        y3="3.262898"
                        z3="-0.752942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.740134"
                        y3="3.066945"
                        z3="0.890095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.303964"
                        y3="-1.963387"
                        z3="-0.896904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.148191"
                        y3="-0.468833"
                        z3="0.016503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.908201"
                        y3="-1.874142"
                        z3="0.752959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.514489"
                        y3="3.277664"
                        z3="1.710411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.076485"
                        y3="2.794467"
                        z3="1.895627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.594002"
                        y3="1.991564"
                        z3="-0.178609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.809586"
                        y3="2.390458"
                        z3="-1.601053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:-1.3959,2.483,-.6819;-.2176,2.6659,1.3898;.8972,2.5752,-.6149;-1.4192,-1.4924,-1.0687;-.2979,-1.9804,-.1598;-2.83,-1.784,-.5625;1.0786,-1.5853,-.6793;-3.1708,-1.1737,.8007;2.2246,-2.0254,.2212;-2.7702,.2909,.9583;3.5908,-1.5872,-.2903;-3.4043,1.2427,-.0499;4.7429,-2.0128,.6103;-2.707,2.6018,-.1107;6.0997,-1.5562,.0945;-.3383,2.5708,.014;-1.3009,-1.9549,-2.0538;-1.3035,-.4162,-1.2344;-.3551,-3.0692,-.052;-.4231,-1.5729,.8485;-2.9821,-2.8664,-.507;-3.5433,-1.428,-1.3107;1.1099,-.4959,-.7996;1.2242,-1.9989,-1.6833;-4.2451,-1.2866,.9759;-2.6825,-1.7506,1.5913;2.0682,-1.6248,1.2288;2.208,-3.1154,.3271;-3.025,.6203,1.9713;-1.682,.363,.8908;3.6043,-.4965,-.4015;3.7495,-1.9895,-1.2968;-4.4624,1.3873,.1897;-3.3719,.8155,-1.0548;4.7376,-3.102,.7132;4.5809,-1.6161,1.617;-3.2958,3.2629,-.7529;-2.7401,3.0669,.8901;6.304,-1.9634,-.8969;6.1482,-.4688,.0165;6.9082,-1.8741,.753;.5145,3.2777,1.7104;-1.0765,2.7945,1.8956;1.594,1.9916,-.1786;.8096,2.3905,-1.6011;</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">1166.5442755494 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">3.087e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="-1.39586882"
                                 y3="2.48296899"
                                 z3="-0.68188643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.217614"
                                 y3="2.66592939"
                                 z3="1.38977289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.89715317"
                                 y3="2.57521986"
                                 z3="-0.61489812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.41920621"
                                 y3="-1.49242566"
                                 z3="-1.06870787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.29788124"
                                 y3="-1.98038506"
                                 z3="-0.15980766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.82996257"
                                 y3="-1.78398442"
                                 z3="-0.56250769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.07862097"
                                 y3="-1.58533298"
                                 z3="-0.67932785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.1707672"
                                 y3="-1.17370605"
                                 z3="0.80066435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.22456133"
                                 y3="-2.02539406"
                                 z3="0.22115826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77020103"
                                 y3="0.29088395"
                                 z3="0.95826358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59075786"
                                 y3="-1.5872116"
                                 z3="-0.29033765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.40434934"
                                 y3="1.24265579"
                                 z3="-0.04987892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.74292405"
                                 y3="-2.0128051"
                                 z3="0.61026544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70700761"
                                 y3="2.60178374"
                                 z3="-0.11067029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.09969154"
                                 y3="-1.55617772"
                                 z3="0.09450143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.33829129"
                                 y3="2.57075688"
                                 z3="0.01396801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.30090203"
                                 y3="-1.95493693"
                                 z3="-2.05376609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.30347484"
                                 y3="-0.41623836"
                                 z3="-1.23440024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.35507817"
                                 y3="-3.06923175"
                                 z3="-0.05204155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.42312133"
                                 y3="-1.57289827"
                                 z3="0.84849401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.98214853"
                                 y3="-2.86637478"
                                 z3="-0.50704617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.54328821"
                                 y3="-1.42796913"
                                 z3="-1.31074366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.10991519"
                                 y3="-0.49592439"
                                 z3="-0.79955606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.22419965"
                                 y3="-1.99892181"
                                 z3="-1.68327033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.24509017"
                                 y3="-1.28656304"
                                 z3="0.9758925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.68253057"
                                 y3="-1.75057224"
                                 z3="1.59132105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.06819262"
                                 y3="-1.62477126"
                                 z3="1.22883339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.20796831"
                                 y3="-3.11542056"
                                 z3="0.3271288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02502991"
                                 y3="0.6202809"
                                 z3="1.97131059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.68200967"
                                 y3="0.36298476"
                                 z3="0.89078897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60426587"
                                 y3="-0.49651253"
                                 z3="-0.40148005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.74948882"
                                 y3="-1.98945203"
                                 z3="-1.29684945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46239638"
                                 y3="1.3872816"
                                 z3="0.18970068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.37188064"
                                 y3="0.81546644"
                                 z3="-1.05483248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73759757"
                                 y3="-3.10200568"
                                 z3="0.71321791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58087225"
                                 y3="-1.61609693"
                                 z3="1.61703357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29583269"
                                 y3="3.26289754"
                                 z3="-0.75294244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74013437"
                                 y3="3.06694463"
                                 z3="0.89009468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.30396388"
                                 y3="-1.96338679"
                                 z3="-0.89690356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.1481913"
                                 y3="-0.46883326"
                                 z3="0.01650256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.90820134"
                                 y3="-1.87414205"
                                 z3="0.75295898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.5144893"
                                 y3="3.27766364"
                                 z3="1.7104114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.07648484"
                                 y3="2.79446691"
                                 z3="1.89562657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59400216"
                                 y3="1.99156406"
                                 z3="-0.17860935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80958639"
                                 y3="2.39045762"
                                 z3="-1.60105293">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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:-1.3959,2.483,-.6819;-.2176,2.6659,1.3898;.8972,2.5752,-.6149;-1.4192,-1.4924,-1.0687;-.2979,-1.9804,-.1598;-2.83,-1.784,-.5625;1.0786,-1.5853,-.6793;-3.1708,-1.1737,.8007;2.2246,-2.0254,.2212;-2.7702,.2909,.9583;3.5908,-1.5872,-.2903;-3.4043,1.2427,-.0499;4.7429,-2.0128,.6103;-2.707,2.6018,-.1107;6.0997,-1.5562,.0945;-.3383,2.5708,.014;-1.3009,-1.9549,-2.0538;-1.3035,-.4162,-1.2344;-.3551,-3.0692,-.052;-.4231,-1.5729,.8485;-2.9821,-2.8664,-.507;-3.5433,-1.428,-1.3107;1.1099,-.4959,-.7996;1.2242,-1.9989,-1.6833;-4.2451,-1.2866,.9759;-2.6825,-1.7506,1.5913;2.0682,-1.6248,1.2288;2.208,-3.1154,.3271;-3.025,.6203,1.9713;-1.682,.363,.8908;3.6043,-.4965,-.4015;3.7495,-1.9895,-1.2968;-4.4624,1.3873,.1897;-3.3719,.8155,-1.0548;4.7376,-3.102,.7132;4.5809,-1.6161,1.617;-3.2958,3.2629,-.7529;-2.7401,3.0669,.8901;6.304,-1.9634,-.8969;6.1482,-.4688,.0165;6.9082,-1.8741,.753;.5145,3.2777,1.7104;-1.0765,2.7945,1.8956;1.594,1.9916,-.1786;.8096,2.3905,-1.6011;</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="-1.395869"
                        y3="2.482969"
                        z3="-0.681886"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.217614"
                        y3="2.665929"
                        z3="1.389773"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.897153"
                        y3="2.57522"
                        z3="-0.614898"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.419206"
                        y3="-1.492426"
                        z3="-1.068708"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.297881"
                        y3="-1.980385"
                        z3="-0.159808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.829963"
                        y3="-1.783984"
                        z3="-0.562508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.078621"
                        y3="-1.585333"
                        z3="-0.679328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.170767"
                        y3="-1.173706"
                        z3="0.800664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.224561"
                        y3="-2.025394"
                        z3="0.221158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.770201"
                        y3="0.290884"
                        z3="0.958264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.590758"
                        y3="-1.587212"
                        z3="-0.290338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.404349"
                        y3="1.242656"
                        z3="-0.049879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.742924"
                        y3="-2.012805"
                        z3="0.610265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.707008"
                        y3="2.601784"
                        z3="-0.11067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.099692"
                        y3="-1.556178"
                        z3="0.094501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.338291"
                        y3="2.570757"
                        z3="0.013968"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.300902"
                        y3="-1.954937"
                        z3="-2.053766"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.303475"
                        y3="-0.416238"
                        z3="-1.2344"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.355078"
                        y3="-3.069232"
                        z3="-0.052042"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.423121"
                        y3="-1.572898"
                        z3="0.848494"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.982149"
                        y3="-2.866375"
                        z3="-0.507046"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.543288"
                        y3="-1.427969"
                        z3="-1.310744"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.109915"
                        y3="-0.495924"
                        z3="-0.799556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.2242"
                        y3="-1.998922"
                        z3="-1.68327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.24509"
                        y3="-1.286563"
                        z3="0.975892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.682531"
                        y3="-1.750572"
                        z3="1.591321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.068193"
                        y3="-1.624771"
                        z3="1.228833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.207968"
                        y3="-3.115421"
                        z3="0.327129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.02503"
                        y3="0.620281"
                        z3="1.971311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.68201"
                        y3="0.362985"
                        z3="0.890789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.604266"
                        y3="-0.496513"
                        z3="-0.40148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.749489"
                        y3="-1.989452"
                        z3="-1.296849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.462396"
                        y3="1.387282"
                        z3="0.189701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.371881"
                        y3="0.815466"
                        z3="-1.054832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.737598"
                        y3="-3.102006"
                        z3="0.713218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.580872"
                        y3="-1.616097"
                        z3="1.617034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.295833"
                        y3="3.262898"
                        z3="-0.752942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.740134"
                        y3="3.066945"
                        z3="0.890095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.303964"
                        y3="-1.963387"
                        z3="-0.896904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.148191"
                        y3="-0.468833"
                        z3="0.016503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.908201"
                        y3="-1.874142"
                        z3="0.752959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.514489"
                        y3="3.277664"
                        z3="1.710411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.076485"
                        y3="2.794467"
                        z3="1.895627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.594002"
                        y3="1.991564"
                        z3="-0.178609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.809586"
                        y3="2.390458"
                        z3="-1.601053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:-1.3959,2.483,-.6819;-.2176,2.6659,1.3898;.8972,2.5752,-.6149;-1.4192,-1.4924,-1.0687;-.2979,-1.9804,-.1598;-2.83,-1.784,-.5625;1.0786,-1.5853,-.6793;-3.1708,-1.1737,.8007;2.2246,-2.0254,.2212;-2.7702,.2909,.9583;3.5908,-1.5872,-.2903;-3.4043,1.2427,-.0499;4.7429,-2.0128,.6103;-2.707,2.6018,-.1107;6.0997,-1.5562,.0945;-.3383,2.5708,.014;-1.3009,-1.9549,-2.0538;-1.3035,-.4162,-1.2344;-.3551,-3.0692,-.052;-.4231,-1.5729,.8485;-2.9821,-2.8664,-.507;-3.5433,-1.428,-1.3107;1.1099,-.4959,-.7996;1.2242,-1.9989,-1.6833;-4.2451,-1.2866,.9759;-2.6825,-1.7506,1.5913;2.0682,-1.6248,1.2288;2.208,-3.1154,.3271;-3.025,.6203,1.9713;-1.682,.363,.8908;3.6043,-.4965,-.4015;3.7495,-1.9895,-1.2968;-4.4624,1.3873,.1897;-3.3719,.8155,-1.0548;4.7376,-3.102,.7132;4.5809,-1.6161,1.617;-3.2958,3.2629,-.7529;-2.7401,3.0669,.8901;6.304,-1.9634,-.8969;6.1482,-.4688,.0165;6.9082,-1.8741,.753;.5145,3.2777,1.7104;-1.0765,2.7945,1.8956;1.594,1.9916,-.1786;.8096,2.3905,-1.6011;</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">-677.20231081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1166.54427555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1843.74658636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3230.87925650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1387.13267014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.03182268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82951188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00500542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999943571826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999943571826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999887143651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.485088914928</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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153.2668 153.4193 153.5254 153.8667 153.9482 154.1038 154.2840 154.3369 154.4093 154.5185 154.7081 154.9105 155.0326 155.2308 155.2752 155.6834 155.8716 155.9611 156.2559 156.5707 156.9148 157.4584 157.6983 157.9170 158.2849 158.4138 158.4715 158.6554 158.7186 159.4198 159.5608 159.8827 159.9644 160.1879 160.4045 160.6857 161.1840 161.3066 161.6377 161.7986 162.2345 162.5913 162.9982 163.2410 164.3359 165.3375 168.0136 169.7462 171.6335 174.0282 178.1367 180.4856 181.3880 184.2858 186.8189 635.6285 635.9228 637.4195 638.6896 639.3180 640.0696 640.9408 641.6548 642.4264 643.6410 644.1756 644.8327 645.9396 890.4006 891.3251 900.8231</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">-0.363778 -0.312321 -0.282692 -0.087964 -0.152637 -0.171237 -0.082449 -0.154541 -0.102616 -0.144719 -0.102271 -0.092071 -0.078344 -0.051741 -0.257457 0.305467 0.072204 0.056718 0.068133 0.060033 0.068801 0.077136 0.011322 0.063671 0.069227 0.074969 0.054467 0.055824 0.073413 0.059017 0.039752 0.055272 0.067979 0.069598 0.053595 0.050458 0.087143 0.036515 0.073192 0.070226 0.084849 0.141900 0.154351 0.133534 0.148072</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">7.3638 7.3123 7.2827 6.0880 6.1526 6.1712 6.0824 6.1545 6.1026 6.1447 6.1023 6.0921 6.0783 6.0517 6.2575 5.6945 0.9278 0.9433 0.9319 0.9400 0.9312 0.9229 0.9887 0.9363 0.9308 0.9250 0.9455 0.9442 0.9266 0.9410 0.9602 0.9447 0.9320 0.9304 0.9464 0.9495 0.9129 0.9635 0.9268 0.9298 0.9152 0.8581 0.8456 0.8665 0.8519</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">-0.3638 -0.3123 -0.2827 -0.0880 -0.1526 -0.1712 -0.0824 -0.1545 -0.1026 -0.1447 -0.1023 -0.0921 -0.0783 -0.0517 -0.2575 0.3055 0.0722 0.0567 0.0681 0.0600 0.0688 0.0771 0.0113 0.0637 0.0692 0.0750 0.0545 0.0558 0.0734 0.0590 0.0398 0.0553 0.0680 0.0696 0.0536 0.0505 0.0871 0.0365 0.0732 0.0702 0.0848 0.1419 0.1544 0.1335 0.1481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9578 3.1159 3.1258 3.8276 3.8785 3.9153 3.8673 3.9232 3.8782 3.9046 3.8887 3.7784 3.8873 4.0014 3.9541 4.2244 1.0127 1.0353 1.0142 1.0074 1.0101 1.0033 1.0470 1.0159 1.0099 1.0022 1.0121 1.0135 1.0095 1.0046 1.0109 1.0112 1.0160 1.0233 1.0085 1.0083 1.0058 1.0121 1.0033 1.0031 1.0062 1.0349 1.0362 1.0382 1.0453</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9578 3.1159 3.1258 3.8276 3.8785 3.9153 3.8673 3.9232 3.8782 3.9046 3.8887 3.7784 3.8873 4.0014 3.9541 4.2244 1.0127 1.0353 1.0142 1.0074 1.0101 1.0033 1.0470 1.0159 1.0099 1.0022 1.0121 1.0135 1.0095 1.0046 1.0109 1.0112 1.0160 1.0233 1.0085 1.0083 1.0058 1.0121 1.0033 1.0031 1.0062 1.0349 1.0362 1.0382 1.0453</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">0.9792 1.8960 1.0892 0.9803 0.9873 1.1315 0.9894 0.9855 0.9142 0.9268 1.0014 1.0179 0.9330 0.9938 1.0211 0.9293 1.0059 1.0171 0.9339 1.0129 1.0052 0.9503 1.0049 1.0120 0.9370 1.0108 1.0036 0.9071 0.9913 1.0150 0.9478 1.0058 1.0012 0.9370 0.9969 1.0016 0.9470 1.0021 1.0020 0.9921 1.0073 0.9951 0.9953 1.0006</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">-0.019555933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.221866738347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.46449 -7.08453 0.37995 -11.42578 11.51182 0.08604 1.63249 -0.90836 0.72413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
