<?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="-0.664081"
                        y3="1.955336"
                        z3="0.096794"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.236528"
                        y3="3.907292"
                        z3="1.336963"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.480637"
                        y3="2.531662"
                        z3="2.003546"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.673979"
                        y3="-2.332225"
                        z3="0.826547"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.304205"
                        y3="-1.670742"
                        z3="0.963498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.336762"
                        y3="-2.167376"
                        z3="-0.543817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.754211"
                        y3="-2.19784"
                        z3="0.002793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.353546"
                        y3="-0.735592"
                        z3="-1.075525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.076436"
                        y3="-1.450707"
                        z3="0.127733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.040527"
                        y3="0.262406"
                        z3="-0.152227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.157953"
                        y3="-1.975417"
                        z3="-0.80757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.012181"
                        y3="1.701796"
                        z3="-0.659763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.477794"
                        y3="-1.222901"
                        z3="-0.692705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.603994"
                        y3="2.233675"
                        z3="-0.952848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.552755"
                        y3="-1.764868"
                        z3="-1.624112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.511695"
                        y3="2.760915"
                        z3="1.067235"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.33355"
                        y3="-1.927578"
                        z3="1.599367"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.587331"
                        y3="-3.401212"
                        z3="1.046006"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.049696"
                        y3="-1.813682"
                        z3="1.990098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.40022"
                        y3="-0.589334"
                        z3="0.824847"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.360908"
                        y3="-2.548933"
                        z3="-0.48396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.829262"
                        y3="-2.803505"
                        z3="-1.274628"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.40085"
                        y3="-2.112109"
                        z3="-1.029554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.914205"
                        y3="-3.267691"
                        z3="0.177921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.325239"
                        y3="-0.411696"
                        z3="-1.255872"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.847097"
                        y3="-0.726081"
                        z3="-2.05321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.900644"
                        y3="-0.387637"
                        z3="-0.072728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.432887"
                        y3="-1.510907"
                        z3="1.162597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.082228"
                        y3="-0.038642"
                        z3="-0.000204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.571535"
                        y3="0.235899"
                        z3="0.83344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.800493"
                        y3="-1.922243"
                        z3="-1.841684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.328495"
                        y3="-3.038584"
                        z3="-0.605069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.499172"
                        y3="2.340501"
                        z3="0.084113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.607571"
                        y3="1.790788"
                        z3="-1.574249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.832254"
                        y3="-1.269588"
                        z3="0.341528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.309238"
                        y3="-0.162819"
                        z3="-0.904365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.231631"
                        y3="1.759804"
                        z3="-1.864341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.68141"
                        y3="3.304828"
                        z3="-1.205395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.240505"
                        y3="-1.701513"
                        z3="-2.667785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.486917"
                        y3="-1.211229"
                        z3="-1.526502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.768243"
                        y3="-2.81335"
                        z3="-1.411533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.705954"
                        y3="4.666539"
                        z3="1.730517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.862117"
                        y3="4.21114"
                        z3="0.610701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.206345"
                        y3="2.685321"
                        z3="2.961319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.918493"
                        y3="1.633968"
                        z3="1.870068"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a3 a44" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:-.6641,1.9553,.0968;-1.2365,3.9073,1.337;.4806,2.5317,2.0035;-1.674,-2.3322,.8265;-.3042,-1.6707,.9635;-2.3368,-2.1674,-.5438;.7542,-2.1978,.0028;-2.3535,-.7356,-1.0755;2.0764,-1.4507,.1277;-3.0405,.2624,-.1522;3.158,-1.9754,-.8076;-3.0122,1.7018,-.6598;4.4778,-1.2229,-.6927;-1.604,2.2337,-.9528;5.5528,-1.7649,-1.6241;-.5117,2.7609,1.0672;-2.3335,-1.9276,1.5994;-1.5873,-3.4012,1.046;.0497,-1.8137,1.9901;-.4002,-.5893,.8248;-3.3609,-2.5489,-.484;-1.8293,-2.8035,-1.2746;.4008,-2.1121,-1.0296;.9142,-3.2677,.1779;-1.3252,-.4117,-1.2559;-2.8471,-.7261,-2.0532;1.9006,-.3876,-.0727;2.4329,-1.5109,1.1626;-4.0822,-.0386,-.0002;-2.5715,.2359,.8334;2.8005,-1.9222,-1.8417;3.3285,-3.0386,-.6051;-3.4992,2.3405,.0841;-3.6076,1.7908,-1.5742;4.8323,-1.2696,.3415;4.3092,-.1628,-.9044;-1.2316,1.7598,-1.8643;-1.6814,3.3048,-1.2054;5.2405,-1.7015,-2.6678;6.4869,-1.2112,-1.5265;5.7682,-2.8133,-1.4115;-.706,4.6665,1.7305;-1.8621,4.2111,.6107;.2063,2.6853,2.9613;.9185,1.634,1.8701;</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">1169.9455835266 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">3.179e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.361 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="-0.66408055"
                                 y3="1.95533565"
                                 z3="0.09679402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.23652844"
                                 y3="3.90729197"
                                 z3="1.33696258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.48063654"
                                 y3="2.53166178"
                                 z3="2.00354607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.6739787"
                                 y3="-2.33222524"
                                 z3="0.82654681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.30420475"
                                 y3="-1.67074184"
                                 z3="0.9634984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.33676205"
                                 y3="-2.16737609"
                                 z3="-0.54381668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.75421104"
                                 y3="-2.19784041"
                                 z3="0.00279294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35354558"
                                 y3="-0.73559233"
                                 z3="-1.07552488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07643638"
                                 y3="-1.45070691"
                                 z3="0.12773318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.04052736"
                                 y3="0.2624064"
                                 z3="-0.15222652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.15795318"
                                 y3="-1.97541695"
                                 z3="-0.80757031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.01218122"
                                 y3="1.70179605"
                                 z3="-0.65976309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.47779369"
                                 y3="-1.22290117"
                                 z3="-0.69270459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60399424"
                                 y3="2.23367461"
                                 z3="-0.95284821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.5527553"
                                 y3="-1.76486833"
                                 z3="-1.62411156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5116948"
                                 y3="2.76091516"
                                 z3="1.06723486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.3335502"
                                 y3="-1.9275779"
                                 z3="1.59936737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.58733103"
                                 y3="-3.40121245"
                                 z3="1.04600586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.04969569"
                                 y3="-1.81368176"
                                 z3="1.9900978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.40021966"
                                 y3="-0.58933351"
                                 z3="0.82484711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.36090812"
                                 y3="-2.54893301"
                                 z3="-0.48396047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.82926169"
                                 y3="-2.80350538"
                                 z3="-1.27462774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.40084955"
                                 y3="-2.11210923"
                                 z3="-1.02955379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.91420478"
                                 y3="-3.26769109"
                                 z3="0.17792068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.32523905"
                                 y3="-0.4116959"
                                 z3="-1.25587198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.84709699"
                                 y3="-0.72608077"
                                 z3="-2.05321001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90064378"
                                 y3="-0.38763653"
                                 z3="-0.07272807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.43288707"
                                 y3="-1.51090737"
                                 z3="1.16259697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.08222817"
                                 y3="-0.03864227"
                                 z3="-0.00020379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.57153492"
                                 y3="0.23589897"
                                 z3="0.83344015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.80049317"
                                 y3="-1.92224319"
                                 z3="-1.84168413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.32849468"
                                 y3="-3.0385844"
                                 z3="-0.6050689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.49917248"
                                 y3="2.34050132"
                                 z3="0.08411319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.60757144"
                                 y3="1.79078786"
                                 z3="-1.57424869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83225412"
                                 y3="-1.26958793"
                                 z3="0.34152795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.30923843"
                                 y3="-0.16281947"
                                 z3="-0.90436479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.23163111"
                                 y3="1.75980415"
                                 z3="-1.86434057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68141008"
                                 y3="3.30482834"
                                 z3="-1.20539479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.24050452"
                                 y3="-1.7015131"
                                 z3="-2.6677848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.48691687"
                                 y3="-1.21122887"
                                 z3="-1.52650217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.76824282"
                                 y3="-2.81334989"
                                 z3="-1.41153327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.70595377"
                                 y3="4.66653856"
                                 z3="1.7305168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.86211749"
                                 y3="4.21114027"
                                 z3="0.61070117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20634467"
                                 y3="2.68532128"
                                 z3="2.96131859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.91849261"
                                 y3="1.6339677"
                                 z3="1.87006792">
                              <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 a45" order="S"/>
                           <bond atomRefs2="a3 a44" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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:-.6641,1.9553,.0968;-1.2365,3.9073,1.337;.4806,2.5317,2.0035;-1.674,-2.3322,.8265;-.3042,-1.6707,.9635;-2.3368,-2.1674,-.5438;.7542,-2.1978,.0028;-2.3535,-.7356,-1.0755;2.0764,-1.4507,.1277;-3.0405,.2624,-.1522;3.158,-1.9754,-.8076;-3.0122,1.7018,-.6598;4.4778,-1.2229,-.6927;-1.604,2.2337,-.9528;5.5528,-1.7649,-1.6241;-.5117,2.7609,1.0672;-2.3336,-1.9276,1.5994;-1.5873,-3.4012,1.046;.0497,-1.8137,1.9901;-.4002,-.5893,.8248;-3.3609,-2.5489,-.484;-1.8293,-2.8035,-1.2746;.4008,-2.1121,-1.0296;.9142,-3.2677,.1779;-1.3252,-.4117,-1.2559;-2.8471,-.7261,-2.0532;1.9006,-.3876,-.0727;2.4329,-1.5109,1.1626;-4.0822,-.0386,-.0002;-2.5715,.2359,.8334;2.8005,-1.9222,-1.8417;3.3285,-3.0386,-.6051;-3.4992,2.3405,.0841;-3.6076,1.7908,-1.5742;4.8323,-1.2696,.3415;4.3092,-.1628,-.9044;-1.2316,1.7598,-1.8643;-1.6814,3.3048,-1.2054;5.2405,-1.7015,-2.6678;6.4869,-1.2112,-1.5265;5.7682,-2.8133,-1.4115;-.706,4.6665,1.7305;-1.8621,4.2111,.6107;.2063,2.6853,2.9613;.9185,1.634,1.8701;</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="-0.664081"
                        y3="1.955336"
                        z3="0.096794"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.236528"
                        y3="3.907292"
                        z3="1.336963"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.480637"
                        y3="2.531662"
                        z3="2.003546"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.673979"
                        y3="-2.332225"
                        z3="0.826547"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.304205"
                        y3="-1.670742"
                        z3="0.963498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.336762"
                        y3="-2.167376"
                        z3="-0.543817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.754211"
                        y3="-2.19784"
                        z3="0.002793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.353546"
                        y3="-0.735592"
                        z3="-1.075525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.076436"
                        y3="-1.450707"
                        z3="0.127733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.040527"
                        y3="0.262406"
                        z3="-0.152227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.157953"
                        y3="-1.975417"
                        z3="-0.80757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.012181"
                        y3="1.701796"
                        z3="-0.659763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.477794"
                        y3="-1.222901"
                        z3="-0.692705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.603994"
                        y3="2.233675"
                        z3="-0.952848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.552755"
                        y3="-1.764868"
                        z3="-1.624112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.511695"
                        y3="2.760915"
                        z3="1.067235"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.33355"
                        y3="-1.927578"
                        z3="1.599367"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.587331"
                        y3="-3.401212"
                        z3="1.046006"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.049696"
                        y3="-1.813682"
                        z3="1.990098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.40022"
                        y3="-0.589334"
                        z3="0.824847"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.360908"
                        y3="-2.548933"
                        z3="-0.48396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.829262"
                        y3="-2.803505"
                        z3="-1.274628"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.40085"
                        y3="-2.112109"
                        z3="-1.029554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.914205"
                        y3="-3.267691"
                        z3="0.177921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.325239"
                        y3="-0.411696"
                        z3="-1.255872"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.847097"
                        y3="-0.726081"
                        z3="-2.05321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.900644"
                        y3="-0.387637"
                        z3="-0.072728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.432887"
                        y3="-1.510907"
                        z3="1.162597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.082228"
                        y3="-0.038642"
                        z3="-0.000204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.571535"
                        y3="0.235899"
                        z3="0.83344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.800493"
                        y3="-1.922243"
                        z3="-1.841684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.328495"
                        y3="-3.038584"
                        z3="-0.605069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.499172"
                        y3="2.340501"
                        z3="0.084113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.607571"
                        y3="1.790788"
                        z3="-1.574249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.832254"
                        y3="-1.269588"
                        z3="0.341528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.309238"
                        y3="-0.162819"
                        z3="-0.904365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.231631"
                        y3="1.759804"
                        z3="-1.864341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.68141"
                        y3="3.304828"
                        z3="-1.205395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.240505"
                        y3="-1.701513"
                        z3="-2.667785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.486917"
                        y3="-1.211229"
                        z3="-1.526502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.768243"
                        y3="-2.81335"
                        z3="-1.411533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.705954"
                        y3="4.666539"
                        z3="1.730517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.862117"
                        y3="4.21114"
                        z3="0.610701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.206345"
                        y3="2.685321"
                        z3="2.961319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.918493"
                        y3="1.633968"
                        z3="1.870068"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a3 a44" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:-.6641,1.9553,.0968;-1.2365,3.9073,1.337;.4806,2.5317,2.0035;-1.674,-2.3322,.8265;-.3042,-1.6707,.9635;-2.3368,-2.1674,-.5438;.7542,-2.1978,.0028;-2.3535,-.7356,-1.0755;2.0764,-1.4507,.1277;-3.0405,.2624,-.1522;3.158,-1.9754,-.8076;-3.0122,1.7018,-.6598;4.4778,-1.2229,-.6927;-1.604,2.2337,-.9528;5.5528,-1.7649,-1.6241;-.5117,2.7609,1.0672;-2.3335,-1.9276,1.5994;-1.5873,-3.4012,1.046;.0497,-1.8137,1.9901;-.4002,-.5893,.8248;-3.3609,-2.5489,-.484;-1.8293,-2.8035,-1.2746;.4008,-2.1121,-1.0296;.9142,-3.2677,.1779;-1.3252,-.4117,-1.2559;-2.8471,-.7261,-2.0532;1.9006,-.3876,-.0727;2.4329,-1.5109,1.1626;-4.0822,-.0386,-.0002;-2.5715,.2359,.8334;2.8005,-1.9222,-1.8417;3.3285,-3.0386,-.6051;-3.4992,2.3405,.0841;-3.6076,1.7908,-1.5742;4.8323,-1.2696,.3415;4.3092,-.1628,-.9044;-1.2316,1.7598,-1.8643;-1.6814,3.3048,-1.2054;5.2405,-1.7015,-2.6678;6.4869,-1.2112,-1.5265;5.7682,-2.8133,-1.4115;-.706,4.6665,1.7305;-1.8621,4.2111,.6107;.2063,2.6853,2.9613;.9185,1.634,1.8701;</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">-677.20272518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1169.94558353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1847.14830870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3238.13822651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1390.98991781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.02784851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82512333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000116193016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000116193016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000232386031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.486951543130</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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153.4699 153.5519 153.6151 153.8563 153.9375 154.0448 154.2744 154.3492 154.5833 154.7499 154.9198 155.0226 155.3282 155.4924 155.6586 155.8899 156.0130 156.1514 156.4498 156.7087 157.3551 157.4854 157.6412 157.8649 158.3733 158.7234 158.7442 158.8580 159.1172 159.4336 159.6304 159.7485 159.9940 160.3521 160.5315 160.6419 161.0242 161.4155 161.6640 161.8222 162.1400 162.4853 162.6586 163.8000 164.5147 165.6651 167.8558 169.5518 171.0017 173.8851 178.1194 180.1283 180.9896 183.7543 186.1474 635.5326 636.5646 638.2595 639.2318 640.1817 641.0380 641.3132 641.5455 642.3413 644.0592 644.3297 645.5789 646.0992 890.3174 891.3058 900.7993</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">-0.397889 -0.316929 -0.299979 -0.162669 -0.059188 -0.173920 -0.143834 -0.106678 -0.089658 -0.106108 -0.109199 -0.152153 -0.076948 -0.057990 -0.258288 0.355871 0.073657 0.068676 0.069355 0.024201 0.069364 0.075761 0.057488 0.062034 0.063292 0.071553 0.050133 0.048986 0.071946 0.065182 0.052858 0.049657 0.063936 0.068422 0.048216 0.053619 0.086815 0.049313 0.072021 0.082735 0.070929 0.142196 0.150523 0.134446 0.158246</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">7.3979 7.3169 7.3000 6.1627 6.0592 6.1739 6.1438 6.1067 6.0897 6.1061 6.1092 6.1522 6.0769 6.0580 6.2583 5.6441 0.9263 0.9313 0.9306 0.9758 0.9306 0.9242 0.9425 0.9380 0.9367 0.9284 0.9499 0.9510 0.9281 0.9348 0.9471 0.9503 0.9361 0.9316 0.9518 0.9464 0.9132 0.9507 0.9280 0.9173 0.9291 0.8578 0.8495 0.8656 0.8418</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">-0.3979 -0.3169 -0.3000 -0.1627 -0.0592 -0.1739 -0.1438 -0.1067 -0.0897 -0.1061 -0.1092 -0.1522 -0.0769 -0.0580 -0.2583 0.3559 0.0737 0.0687 0.0694 0.0242 0.0694 0.0758 0.0575 0.0620 0.0633 0.0716 0.0501 0.0490 0.0719 0.0652 0.0529 0.0497 0.0639 0.0684 0.0482 0.0536 0.0868 0.0493 0.0720 0.0827 0.0709 0.1422 0.1505 0.1344 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9029 3.1486 3.1112 3.9254 3.8466 3.9198 3.8769 3.8485 3.8779 3.8353 3.9080 3.9017 3.8845 3.9377 3.9531 4.1853 1.0033 1.0098 1.0095 1.0433 1.0103 1.0028 1.0078 1.0141 1.0089 1.0098 1.0282 1.0091 1.0118 1.0165 1.0098 1.0107 1.0113 1.0176 1.0083 1.0085 0.9954 1.0093 1.0033 1.0061 1.0032 1.0345 1.0379 1.0315 1.0370</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9029 3.1486 3.1112 3.9254 3.8466 3.9198 3.8769 3.8485 3.8779 3.8353 3.9080 3.9017 3.8845 3.9377 3.9531 4.1853 1.0033 1.0098 1.0095 1.0433 1.0103 1.0028 1.0078 1.0141 1.0089 1.0098 1.0282 1.0091 1.0118 1.0165 1.0098 1.0107 1.0113 1.0176 1.0083 1.0085 0.9954 1.0093 1.0033 1.0061 1.0032 1.0345 1.0379 1.0315 1.0370</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">0.9305 1.8559 1.1072 0.9809 0.9915 1.1192 0.9856 0.9886 0.9443 0.9256 1.0141 1.0084 0.9204 1.0005 1.0100 0.9391 1.0072 1.0154 0.9300 1.0160 0.9998 0.9099 1.0122 0.9988 0.9506 1.0064 1.0042 0.9357 1.0025 1.0107 0.9468 1.0024 1.0040 0.9296 1.0070 1.0111 0.9464 1.0022 1.0028 0.9987 1.0026 0.9955 1.0007 0.9954</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">-0.019459089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.222184265604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.12116 -6.36635 -0.24519 -10.73965 11.68077 0.94112 -4.39271 4.91752 0.52481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80894</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
