<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.917527"
                        y3="3.334636"
                        z3="1.171367"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.128446"
                        y3="5.569093"
                        z3="1.001881"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.669847"
                        y3="4.654057"
                        z3="3.042264"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.463461"
                        y3="-1.143127"
                        z3="-0.55357"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.081538"
                        y3="-2.420037"
                        z3="0.000332"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.945683"
                        y3="-0.886518"
                        z3="-0.035958"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.488161"
                        y3="-2.688629"
                        z3="-0.51833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.562663"
                        y3="0.398921"
                        z3="-0.571833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.09967"
                        y3="-3.958088"
                        z3="0.063698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.977399"
                        y3="0.635022"
                        z3="-0.05746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.542686"
                        y3="-4.215474"
                        z3="-0.359086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.65411"
                        y3="1.874528"
                        z3="-0.631946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.725521"
                        y3="-4.501028"
                        z3="-1.845351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.972945"
                        y3="3.186398"
                        z3="-0.25803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.171438"
                        y3="-4.811399"
                        z3="-2.205086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.587371"
                        y3="4.451879"
                        z3="1.673555"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.445856"
                        y3="-1.19158"
                        z3="-1.647847"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.103764"
                        y3="-0.290639"
                        z3="-0.302035"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.437166"
                        y3="-3.27141"
                        z3="-0.243805"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.102903"
                        y3="-2.365981"
                        z3="1.094089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.929416"
                        y3="-0.848423"
                        z3="1.058656"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.586994"
                        y3="-1.735764"
                        z3="-0.296424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.132228"
                        y3="-1.834794"
                        z3="-0.279642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.46047"
                        y3="-2.748183"
                        z3="-1.610666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.920191"
                        y3="1.240622"
                        z3="-0.29544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.569377"
                        y3="0.368773"
                        z3="-1.667707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.057724"
                        y3="-3.8981"
                        z3="1.155896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.480774"
                        y3="-4.819338"
                        z3="-0.211732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.590244"
                        y3="-0.240431"
                        z3="-0.293662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.960501"
                        y3="0.716471"
                        z3="1.031573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.93284"
                        y3="-5.064549"
                        z3="0.211195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.16125"
                        y3="-3.356299"
                        z3="-0.076422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.688594"
                        y3="1.912616"
                        z3="-0.281399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.697525"
                        y3="1.800336"
                        z3="-1.723675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.382614"
                        y3="-3.648613"
                        z3="-2.4375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.087296"
                        y3="-5.343233"
                        z3="-2.131275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.967513"
                        y3="3.206525"
                        z3="-0.702604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.530043"
                        y3="4.003747"
                        z3="-0.745433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.537426"
                        y3="-5.680006"
                        z3="-1.654769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.28626"
                        y3="-5.023254"
                        z3="-3.26839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.826943"
                        y3="-3.972753"
                        z3="-1.963818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.403424"
                        y3="6.453893"
                        z3="1.394743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.210356"
                        y3="5.545511"
                        z3="-0.000063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.871112"
                        y3="5.116946"
                        z3="3.447337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.894116"
                        y3="3.799118"
                        z3="3.525483"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" 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:-2.9175,3.3346,1.1714;-2.1284,5.5691,1.0019;-2.6698,4.6541,3.0423;.4635,-1.1431,-.5536;1.0815,-2.42,.0003;-.9457,-.8865,-.036;2.4882,-2.6886,-.5183;-1.5627,.3989,-.5718;3.0997,-3.9581,.0637;-2.9774,.635,-.0575;4.5427,-4.2155,-.3591;-3.6541,1.8745,-.6319;4.7255,-4.501,-1.8454;-2.9729,3.1864,-.258;6.1714,-4.8114,-2.2051;-2.5874,4.4519,1.6736;.4459,-1.1916,-1.6478;1.1038,-.2906,-.302;.4372,-3.2714,-.2438;1.1029,-2.366,1.0941;-.9294,-.8484,1.0587;-1.587,-1.7358,-.2964;3.1322,-1.8348,-.2796;2.4605,-2.7482,-1.6107;-.9202,1.2406,-.2954;-1.5694,.3688,-1.6677;3.0577,-3.8981,1.1559;2.4808,-4.8193,-.2117;-3.5902,-.2404,-.2937;-2.9605,.7165,1.0316;4.9328,-5.0645,.2112;5.1612,-3.3563,-.0764;-4.6886,1.9126,-.2814;-3.6975,1.8003,-1.7237;4.3826,-3.6486,-2.4375;4.0873,-5.3432,-2.1313;-1.9675,3.2065,-.7026;-3.53,4.0037,-.7454;6.5374,-5.68,-1.6548;6.2863,-5.0233,-3.2684;6.8269,-3.9728,-1.9638;-2.4034,6.4539,1.3947;-2.2104,5.5455,-.0001;-1.8711,5.1169,3.4473;-2.8941,3.7991,3.5255;</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">1052.0795871605 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">2.769e-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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.91752719"
                                 y3="3.33463641"
                                 z3="1.17136724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.128446"
                                 y3="5.56909331"
                                 z3="1.0018806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.6698468"
                                 y3="4.65405702"
                                 z3="3.04226394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.4634607"
                                 y3="-1.14312717"
                                 z3="-0.55356983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.08153784"
                                 y3="-2.4200375"
                                 z3="0.00033238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.94568292"
                                 y3="-0.88651765"
                                 z3="-0.03595849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.48816129"
                                 y3="-2.68862861"
                                 z3="-0.51833042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.56266262"
                                 y3="0.39892127"
                                 z3="-0.57183295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09966995"
                                 y3="-3.9580878"
                                 z3="0.06369848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97739891"
                                 y3="0.63502242"
                                 z3="-0.05745975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.54268648"
                                 y3="-4.215474"
                                 z3="-0.35908565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.65410988"
                                 y3="1.87452761"
                                 z3="-0.63194638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.72552079"
                                 y3="-4.50102753"
                                 z3="-1.84535065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97294453"
                                 y3="3.18639839"
                                 z3="-0.25803015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.17143767"
                                 y3="-4.81139875"
                                 z3="-2.20508636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58737127"
                                 y3="4.45187897"
                                 z3="1.67355546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.44585594"
                                 y3="-1.19157994"
                                 z3="-1.64784737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.10376399"
                                 y3="-0.29063929"
                                 z3="-0.30203506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.43716641"
                                 y3="-3.27141024"
                                 z3="-0.24380472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.10290271"
                                 y3="-2.36598075"
                                 z3="1.09408931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.92941593"
                                 y3="-0.8484232"
                                 z3="1.0586557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.58699407"
                                 y3="-1.73576448"
                                 z3="-0.29642406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.13222843"
                                 y3="-1.83479395"
                                 z3="-0.27964175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.46047001"
                                 y3="-2.7481828"
                                 z3="-1.61066555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.92019142"
                                 y3="1.24062221"
                                 z3="-0.29544006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.56937681"
                                 y3="0.36877284"
                                 z3="-1.66770737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.05772363"
                                 y3="-3.89810003"
                                 z3="1.15589636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.4807735"
                                 y3="-4.81933788"
                                 z3="-0.21173237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.59024382"
                                 y3="-0.24043129"
                                 z3="-0.29366198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.96050085"
                                 y3="0.71647118"
                                 z3="1.03157317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.93284036"
                                 y3="-5.06454929"
                                 z3="0.21119484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.16125003"
                                 y3="-3.35629932"
                                 z3="-0.07642188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.68859369"
                                 y3="1.91261643"
                                 z3="-0.28139916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69752522"
                                 y3="1.80033573"
                                 z3="-1.72367514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.38261404"
                                 y3="-3.6486133"
                                 z3="-2.43750015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.08729623"
                                 y3="-5.34323254"
                                 z3="-2.13127469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.96751276"
                                 y3="3.20652513"
                                 z3="-0.70260407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.53004265"
                                 y3="4.00374739"
                                 z3="-0.7454335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.53742575"
                                 y3="-5.68000571"
                                 z3="-1.65476945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.28625975"
                                 y3="-5.0232538"
                                 z3="-3.26838994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.82694344"
                                 y3="-3.97275328"
                                 z3="-1.96381792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.4034237"
                                 y3="6.45389335"
                                 z3="1.39474269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21035566"
                                 y3="5.54551105"
                                 z3="-0.00006336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.87111174"
                                 y3="5.11694618"
                                 z3="3.44733745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.89411616"
                                 y3="3.7991182"
                                 z3="3.52548294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" 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:-2.9175,3.3346,1.1714;-2.1284,5.5691,1.0019;-2.6698,4.6541,3.0423;.4635,-1.1431,-.5536;1.0815,-2.42,.0003;-.9457,-.8865,-.036;2.4882,-2.6886,-.5183;-1.5627,.3989,-.5718;3.0997,-3.9581,.0637;-2.9774,.635,-.0575;4.5427,-4.2155,-.3591;-3.6541,1.8745,-.6319;4.7255,-4.501,-1.8454;-2.9729,3.1864,-.258;6.1714,-4.8114,-2.2051;-2.5874,4.4519,1.6736;.4459,-1.1916,-1.6478;1.1038,-.2906,-.302;.4372,-3.2714,-.2438;1.1029,-2.366,1.0941;-.9294,-.8484,1.0587;-1.587,-1.7358,-.2964;3.1322,-1.8348,-.2796;2.4605,-2.7482,-1.6107;-.9202,1.2406,-.2954;-1.5694,.3688,-1.6677;3.0577,-3.8981,1.1559;2.4808,-4.8193,-.2117;-3.5902,-.2404,-.2937;-2.9605,.7165,1.0316;4.9328,-5.0645,.2112;5.1613,-3.3563,-.0764;-4.6886,1.9126,-.2814;-3.6975,1.8003,-1.7237;4.3826,-3.6486,-2.4375;4.0873,-5.3432,-2.1313;-1.9675,3.2065,-.7026;-3.53,4.0037,-.7454;6.5374,-5.68,-1.6548;6.2863,-5.0233,-3.2684;6.8269,-3.9728,-1.9638;-2.4034,6.4539,1.3947;-2.2104,5.5455,-.0001;-1.8711,5.1169,3.4473;-2.8941,3.7991,3.5255;</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="-2.917527"
                        y3="3.334636"
                        z3="1.171367"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.128446"
                        y3="5.569093"
                        z3="1.001881"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.669847"
                        y3="4.654057"
                        z3="3.042264"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.463461"
                        y3="-1.143127"
                        z3="-0.55357"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.081538"
                        y3="-2.420037"
                        z3="0.000332"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.945683"
                        y3="-0.886518"
                        z3="-0.035958"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.488161"
                        y3="-2.688629"
                        z3="-0.51833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.562663"
                        y3="0.398921"
                        z3="-0.571833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.09967"
                        y3="-3.958088"
                        z3="0.063698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.977399"
                        y3="0.635022"
                        z3="-0.05746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.542686"
                        y3="-4.215474"
                        z3="-0.359086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.65411"
                        y3="1.874528"
                        z3="-0.631946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.725521"
                        y3="-4.501028"
                        z3="-1.845351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.972945"
                        y3="3.186398"
                        z3="-0.25803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.171438"
                        y3="-4.811399"
                        z3="-2.205086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.587371"
                        y3="4.451879"
                        z3="1.673555"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.445856"
                        y3="-1.19158"
                        z3="-1.647847"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.103764"
                        y3="-0.290639"
                        z3="-0.302035"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.437166"
                        y3="-3.27141"
                        z3="-0.243805"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.102903"
                        y3="-2.365981"
                        z3="1.094089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.929416"
                        y3="-0.848423"
                        z3="1.058656"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.586994"
                        y3="-1.735764"
                        z3="-0.296424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.132228"
                        y3="-1.834794"
                        z3="-0.279642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.46047"
                        y3="-2.748183"
                        z3="-1.610666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.920191"
                        y3="1.240622"
                        z3="-0.29544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.569377"
                        y3="0.368773"
                        z3="-1.667707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.057724"
                        y3="-3.8981"
                        z3="1.155896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.480774"
                        y3="-4.819338"
                        z3="-0.211732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.590244"
                        y3="-0.240431"
                        z3="-0.293662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.960501"
                        y3="0.716471"
                        z3="1.031573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.93284"
                        y3="-5.064549"
                        z3="0.211195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.16125"
                        y3="-3.356299"
                        z3="-0.076422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.688594"
                        y3="1.912616"
                        z3="-0.281399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.697525"
                        y3="1.800336"
                        z3="-1.723675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.382614"
                        y3="-3.648613"
                        z3="-2.4375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.087296"
                        y3="-5.343233"
                        z3="-2.131275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.967513"
                        y3="3.206525"
                        z3="-0.702604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.530043"
                        y3="4.003747"
                        z3="-0.745433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.537426"
                        y3="-5.680006"
                        z3="-1.654769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.28626"
                        y3="-5.023254"
                        z3="-3.26839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.826943"
                        y3="-3.972753"
                        z3="-1.963818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.403424"
                        y3="6.453893"
                        z3="1.394743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.210356"
                        y3="5.545511"
                        z3="-0.000063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.871112"
                        y3="5.116946"
                        z3="3.447337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.894116"
                        y3="3.799118"
                        z3="3.525483"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" 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:-2.9175,3.3346,1.1714;-2.1284,5.5691,1.0019;-2.6698,4.6541,3.0423;.4635,-1.1431,-.5536;1.0815,-2.42,.0003;-.9457,-.8865,-.036;2.4882,-2.6886,-.5183;-1.5627,.3989,-.5718;3.0997,-3.9581,.0637;-2.9774,.635,-.0575;4.5427,-4.2155,-.3591;-3.6541,1.8745,-.6319;4.7255,-4.501,-1.8454;-2.9729,3.1864,-.258;6.1714,-4.8114,-2.2051;-2.5874,4.4519,1.6736;.4459,-1.1916,-1.6478;1.1038,-.2906,-.302;.4372,-3.2714,-.2438;1.1029,-2.366,1.0941;-.9294,-.8484,1.0587;-1.587,-1.7358,-.2964;3.1322,-1.8348,-.2796;2.4605,-2.7482,-1.6107;-.9202,1.2406,-.2954;-1.5694,.3688,-1.6677;3.0577,-3.8981,1.1559;2.4808,-4.8193,-.2117;-3.5902,-.2404,-.2937;-2.9605,.7165,1.0316;4.9328,-5.0645,.2112;5.1612,-3.3563,-.0764;-4.6886,1.9126,-.2814;-3.6975,1.8003,-1.7237;4.3826,-3.6486,-2.4375;4.0873,-5.3432,-2.1313;-1.9675,3.2065,-.7026;-3.53,4.0037,-.7454;6.5374,-5.68,-1.6548;6.2863,-5.0233,-3.2684;6.8269,-3.9728,-1.9638;-2.4034,6.4539,1.3947;-2.2104,5.5455,-.0001;-1.8711,5.1169,3.4473;-2.8941,3.7991,3.5255;</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">-677.20596280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1052.07958716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1729.28554997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3002.28536452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1272.99981455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.04072670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.83476389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00500301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999972674218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999972674218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999945348435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.480597977475</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="902">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="902">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="902"
                            units="nonsi:electronvolt">-392.7715 -392.4309 -391.0644 -282.0760 -279.9205 -279.2675 -279.2210 -279.2066 -279.1729 -279.1509 -279.1201 -279.0969 -279.0675 -279.0228 -279.0090 -278.8816 -29.8584 -26.9064 -26.7220 -25.2883 -24.8759 -24.2935 -23.5503 -22.6660 -21.6638 -20.6474 -19.7331 -19.1756 -18.8341 -18.4865 -18.1537 -18.0362 -17.3535 -16.8840 -15.8550 -15.4626 -15.3258 -15.2888 -15.0129 -14.8160 -14.4216 -14.2015 -13.9131 -13.7442 -13.5371 -13.1625 -13.0139 -12.7868 -12.3698 -12.1603 -12.0529 -11.7290 -11.5166 -11.4139 -11.1820 -11.0920 -11.0311 -11.0177 -10.8595 -10.7831 -10.2409 -10.1737 -9.1967 -8.5736 2.8081 3.2337 3.2765 3.4657 3.6395 3.7964 3.8945 3.9284 4.1699 4.2257 4.4107 4.6487 4.6757 4.9496 5.1243 5.1945 5.3770 5.4163 5.5126 5.7700 5.7841 5.9635 6.0321 6.0777 6.2536 6.3476 6.4007 6.5154 6.6830 6.8803 6.9730 7.2244 7.3918 7.4667 7.5663 7.6939 7.8538 7.9323 8.0454 8.1330 8.6443 8.7044 8.7962 8.9094 9.0457 9.1894 9.4069 9.5653 9.6641 9.7217 10.0880 10.3515 10.4453 10.6278 10.6760 10.7010 10.8534 10.9970 11.1337 11.2056 11.2966 11.4812 11.6571 11.7279 11.8477 12.0848 12.3250 12.4053 12.4846 12.7683 12.8024 12.9456 13.1384 13.2595 13.3852 13.4753 13.6096 13.7155 13.8203 13.9216 13.9988 14.1011 14.2511 14.2590 14.3732 14.5289 14.5731 14.6880 14.7238 14.8520 14.9395 15.0099 15.0783 15.1292 15.2913 15.4109 15.4680 15.5287 15.6160 15.6540 15.7640 15.8458 15.9172 16.1352 16.2367 16.3737 16.4789 16.5923 16.7552 16.8187 16.9550 17.2584 17.3276 17.4996 17.5500 17.9711 18.0294 18.1110 18.4915 18.6148 18.6670 18.8946 18.9670 19.1760 19.5293 19.8517 20.0114 20.1211 20.1965 20.5453 20.6573 20.9557 21.2648 21.6043 21.6439 21.8944 22.0183 22.2322 22.4728 22.5392 22.7978 23.0327 23.2717 23.3402 23.6501 23.7474 23.8843 24.0692 24.1123 24.1613 24.3437 24.4171 24.9439 25.0955 25.2835 25.4039 25.5484 25.6865 25.8540 26.1826 26.2920 26.3592 26.8737 26.9718 27.5659 27.7937 28.0644 28.4680 28.7276 28.7564 29.1310 29.3379 29.3547 29.5658 29.6406 29.9455 30.1677 30.1966 30.4081 30.4839 30.7042 30.9179 30.9933 31.1087 31.3386 31.4851 31.6396 31.7160 32.0003 32.2017 32.4520 32.5242 32.6313 32.6640 32.7656 32.8902 33.0555 33.1994 33.2907 33.4930 33.7205 33.8168 33.9878 34.2062 34.3708 34.3941 34.4491 34.6451 34.9117 35.0174 35.0507 35.2433 35.3966 35.4389 35.5967 35.7949 35.8420 35.9078 36.3098 36.4490 36.4817 36.6934 36.8678 36.9073 37.3186 37.5010 37.5912 37.6771 37.7060 37.9456 38.2605 38.4647 38.6824 39.0656 39.2287 39.4995 39.5667 39.7623 39.9432 40.0757 40.2151 40.2640 40.4055 40.5334 40.7210 40.9864 41.0530 41.2642 41.4338 41.5408 41.6503 41.8573 41.9562 42.1495 42.2616 42.3102 42.4225 42.5080 42.6418 42.8150 42.8213 42.8894 43.0251 43.1880 43.2945 43.4189 43.6191 43.6567 43.8188 44.1014 44.2303 44.4762 44.7162 44.9100 45.0121 45.1331 45.4253 45.5593 45.7442 45.8572 45.9232 46.1369 46.1778 46.3967 46.5560 46.7247 46.8805 47.1439 47.2958 47.4538 47.7971 48.0638 48.1435 48.4808 48.6959 48.9418 49.1251 49.2349 49.2716 49.7082 49.7762 49.9504 50.1304 50.6264 50.8976 51.0817 51.3536 51.6986 51.9369 52.0224 52.2465 52.3769 52.6350 52.6855 53.3713 53.4894 54.5545 55.6609 56.5260 57.7264 57.8054 58.0679 59.0177 59.4335 59.7544 60.0439 60.1627 60.3643 60.5747 60.6892 60.8142 61.2543 61.3060 61.4556 61.7674 62.0731 62.3241 62.5662 62.8654 63.1710 63.4618 63.8013 64.1569 64.6407 64.9971 65.3292 65.5858 66.5500 66.7003 67.6916 68.1431 68.8991 69.1346 69.3964 69.7740 70.0778 70.3533 70.6452 70.8020 71.1652 71.4920 71.7794 71.8806 71.9460 72.2084 72.4594 72.5724 72.7282 72.9153 73.0681 73.3973 73.5688 73.8668 74.0407 74.2485 74.5828 74.7238 75.1292 75.2523 75.8032 75.9099 76.1140 76.2083 76.3776 76.4110 76.7094 77.3034 77.3410 77.5041 78.1640 78.5564 78.7244 78.9813 79.3531 79.5408 79.8586 79.9735 80.2530 80.3848 80.4036 80.5297 80.7757 81.1084 81.2492 81.3000 81.4550 81.5345 81.6264 81.7061 81.9046 82.0487 82.1238 82.5872 82.8333 83.0912 83.7331 83.7597 83.8931 84.0158 84.3290 84.4162 84.6478 84.8605 84.9709 85.1131 85.3104 85.4152 85.6071 85.6559 85.8793 85.9636 86.1540 86.3070 86.4463 86.5230 86.8899 87.0836 87.1603 87.4245 87.4657 87.6147 87.7156 87.7945 88.1859 88.3551 88.3778 88.5527 88.7138 88.8559 88.9947 89.1857 89.3420 89.4837 89.5543 89.6273 89.6804 89.8082 89.9810 90.0990 90.1235 90.4300 90.5113 90.6729 90.7781 90.8291 90.9293 91.0038 91.0564 91.3339 91.4208 91.5301 91.7616 91.8262 91.9334 92.0485 92.1380 92.2675 92.4677 92.6510 92.7404 92.8508 92.9692 93.1803 93.3752 93.4896 93.8584 93.9043 93.9625 94.2799 94.4487 94.7339 94.8764 95.0188 95.1707 95.9074 96.0874 96.8747 96.9795 97.0810 97.3464 97.6631 97.9636 98.2344 98.6201 98.7336 98.9287 99.0485 99.2728 99.3150 99.5580 99.7985 99.8505 100.0609 100.4486 100.5296 100.6833 100.9172 101.1595 101.3339 101.4005 101.6645 101.8192 102.0297 102.0759 102.3730 102.4934 102.9018 102.9684 103.4327 103.5398 103.5705 103.8797 103.9814 104.1267 104.4707 104.5390 104.6742 104.7851 104.9907 105.3391 105.6151 105.7268 106.0220 106.2686 106.3577 106.5555 106.8051 106.9462 107.2221 107.3361 107.3883 107.6984 107.8376 108.0406 108.1096 108.2175 108.3832 108.5291 108.6693 108.7675 109.0972 109.2079 109.2966 109.4521 109.6457 109.8826 109.9826 110.0270 110.2098 110.2726 110.4366 110.7074 110.8913 111.0079 111.1359 111.2194 111.4001 111.5441 111.7740 111.9535 112.0363 112.1193 112.2654 112.5127 112.7110 112.8546 112.8716 113.0384 113.1202 113.3849 113.5699 113.7084 113.8853 113.9434 114.0148 114.1078 114.3393 114.5110 114.6193 114.6703 114.7619 114.9298 115.1958 115.3402 115.7256 115.8153 115.9544 116.1155 116.2144 116.3626 116.5434 116.6400 116.7244 116.7913 116.9271 117.0781 117.2998 117.4467 117.5893 117.8830 118.0476 118.1738 118.3210 118.6160 118.7732 118.9885 119.3748 119.5732 119.6508 119.8985 120.1057 120.2990 120.5328 120.6976 120.7339 120.8119 120.8652 121.1402 121.3344 121.5363 121.7360 121.8670 122.0556 122.1053 122.2192 122.3980 122.6734 122.8789 122.9749 123.1101 123.3241 123.6142 123.6534 123.9313 123.9889 124.4406 124.5830 124.9711 125.1990 125.6233 125.7579 126.0046 126.1420 126.8108 126.9120 127.1959 127.4916 127.6561 127.7853 127.8659 128.2077 128.3807 128.7455 128.7931 129.2380 129.9132 130.2942 130.3925 130.6073 130.8723 131.0013 131.1874 131.3012 131.5649 131.8961 132.0702 132.3464 132.4898 132.7196 133.0564 133.3366 133.4574 133.6311 133.8929 134.2189 134.3241 134.5394 134.9060 135.3765 135.6393 135.8158 135.9033 136.4175 136.5364 136.6914 137.0514 137.2165 137.5307 137.6478 137.8598 138.0034 138.2461 138.3920 138.4990 138.7965 138.8649 139.1872 139.6621 139.9078 140.1188 140.2381 140.4663 140.8596 141.2404 141.5931 141.6669 141.8759 142.1420 142.4052 142.5652 142.6563 142.9531 143.1907 143.5874 144.0760 144.1787 144.9944 145.6115 145.7322 146.0705 146.2955 146.4917 147.0576 147.3561 148.0456 148.3944 148.5833 148.6589 149.0634 149.1685 149.2843 149.9910 150.2913 150.4355 150.6858 150.8465 150.9060 151.3434 151.4721 151.5937 151.9415 152.0207 152.1577 152.4090 152.5112 152.8498 153.0813 153.1899 153.3626 153.5433 153.6966 153.8652 153.9843 154.1335 154.3071 154.4239 154.4990 154.6887 154.8770 155.0733 155.1785 155.3497 155.4450 155.6550 155.7514 156.0609 156.4995 156.7030 157.1386 157.2587 157.7061 157.9005 158.2801 158.3297 158.5622 158.7176 159.0040 159.1746 159.6844 159.7125 159.9252 160.1409 160.2035 160.3926 160.7635 161.2800 161.3513 161.6175 161.8658 162.0382 162.6653 164.0493 165.3487 167.3956 169.0047 170.6779 173.6101 177.7289 179.8931 180.6503 183.3592 185.9447 635.3937 635.8718 637.0067 637.9944 638.6673 639.8412 640.4598 640.9468 641.5945 642.1113 642.3981 642.9581 646.0414 889.5408 890.2767 900.3255</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">-0.365101 -0.319650 -0.292412 -0.091747 -0.116434 -0.120804 -0.107600 -0.124918 -0.110369 -0.085351 -0.131512 -0.129097 -0.079300 -0.083243 -0.260996 0.319660 0.051267 0.051562 0.054182 0.053119 0.057443 0.052431 0.054039 0.055086 0.059946 0.050060 0.066008 0.057145 0.063043 0.066213 0.066867 0.054648 0.066437 0.054867 0.054669 0.053541 0.089280 0.063795 0.072194 0.083202 0.072779 0.144127 0.149907 0.131994 0.149025</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">7.3651 7.3196 7.2924 6.0917 6.1164 6.1208 6.1076 6.1249 6.1104 6.0854 6.1315 6.1291 6.0793 6.0832 6.2610 5.6803 0.9487 0.9484 0.9458 0.9469 0.9426 0.9476 0.9460 0.9449 0.9401 0.9499 0.9340 0.9429 0.9370 0.9338 0.9331 0.9454 0.9336 0.9451 0.9453 0.9465 0.9107 0.9362 0.9278 0.9168 0.9272 0.8559 0.8501 0.8680 0.8510</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">-0.3651 -0.3196 -0.2924 -0.0917 -0.1164 -0.1208 -0.1076 -0.1249 -0.1104 -0.0854 -0.1315 -0.1291 -0.0793 -0.0832 -0.2610 0.3197 0.0513 0.0516 0.0542 0.0531 0.0574 0.0524 0.0540 0.0551 0.0599 0.0501 0.0660 0.0571 0.0630 0.0662 0.0669 0.0546 0.0664 0.0549 0.0547 0.0535 0.0893 0.0638 0.0722 0.0832 0.0728 0.1441 0.1499 0.1320 0.1490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9664 3.1468 3.0781 3.8784 3.9072 3.9161 3.8795 3.9107 3.8998 3.8493 3.9048 3.9495 3.8662 3.9175 3.9558 4.2489 1.0128 1.0132 1.0110 1.0132 1.0113 1.0129 1.0106 1.0112 1.0045 1.0088 1.0124 1.0113 1.0101 1.0409 1.0111 1.0101 1.0209 1.0145 1.0092 1.0074 0.9797 1.0002 1.0037 1.0057 1.0028 1.0328 1.0384 1.0323 1.0420</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9664 3.1468 3.0781 3.8784 3.9072 3.9161 3.8795 3.9107 3.8998 3.8493 3.9048 3.9495 3.8662 3.9175 3.9558 4.2489 1.0128 1.0132 1.0110 1.0132 1.0113 1.0129 1.0106 1.0112 1.0045 1.0088 1.0124 1.0113 1.0101 1.0409 1.0111 1.0101 1.0209 1.0145 1.0092 1.0074 0.9797 1.0002 1.0037 1.0057 1.0028 1.0328 1.0384 1.0323 1.0420</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">0.9503 1.9397 1.1155 0.9796 0.9970 1.1120 0.9860 0.9817 0.9358 0.9338 1.0086 1.0096 0.9425 1.0069 1.0118 0.9479 1.0093 1.0117 0.9291 1.0049 1.0030 0.9381 0.9949 1.0055 0.9458 1.0079 1.0116 0.9496 1.0042 0.9988 0.9374 1.0050 1.0050 0.9635 1.0014 1.0175 0.9461 1.0009 0.9977 0.9815 0.9682 0.9969 1.0000 0.9947</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">-0.015189875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.221152679333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.97742 -15.74118 0.23624 -19.72319 20.71145 0.98826 -8.38572 8.45026 0.06454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.58793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
