<?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="-2.236543"
                        y3="3.333208"
                        z3="0.024327"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.040976"
                        y3="4.280993"
                        z3="2.18554"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.368955"
                        y3="4.533538"
                        z3="0.623872"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.344913"
                        y3="-1.128146"
                        z3="-0.180928"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.61347"
                        y3="-2.301803"
                        z3="-0.342898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.80495"
                        y3="-1.55757"
                        z3="-0.090027"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.073779"
                        y3="-1.877004"
                        z3="-0.430201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.780006"
                        y3="-0.4130"
                        z3="0.175473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.038543"
                        y3="-3.046492"
                        z3="-0.584127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.894988"
                        y3="0.585657"
                        z3="-0.971931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.493734"
                        y3="-2.603167"
                        z3="-0.682431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.896118"
                        y3="1.70902"
                        z3="-0.719689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.486505"
                        y3="-3.73803"
                        z3="-0.917732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.4767"
                        y3="2.685908"
                        z3="0.373452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.577608"
                        y3="-4.733585"
                        z3="0.230335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.609823"
                        y3="4.004422"
                        z3="0.912467"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.20721"
                        y3="-0.436195"
                        z3="-1.017561"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.079676"
                        y3="-0.567008"
                        z3="0.722494"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.346502"
                        y3="-2.867412"
                        z3="-1.24259"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.486056"
                        y3="-2.992836"
                        z3="0.497799"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.902978"
                        y3="-2.297642"
                        z3="0.711006"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.091539"
                        y3="-2.073869"
                        z3="-1.013169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.338026"
                        y3="-1.306045"
                        z3="0.466922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.200485"
                        y3="-1.189636"
                        z3="-1.273896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.771727"
                        y3="-0.832276"
                        z3="0.376045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.478973"
                        y3="0.099637"
                        z3="1.095157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.908943"
                        y3="-3.730008"
                        z3="0.26096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.775117"
                        y3="-3.618848"
                        z3="-1.480988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.920193"
                        y3="1.029449"
                        z3="-1.188774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.189162"
                        y3="0.044075"
                        z3="-1.876794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.771375"
                        y3="-2.064114"
                        z3="0.230363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.585884"
                        y3="-1.87958"
                        z3="-1.498871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.869776"
                        y3="1.283349"
                        z3="-0.456367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.047827"
                        y3="2.270295"
                        z3="-1.646394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.476844"
                        y3="-3.308454"
                        z3="-1.093096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.220783"
                        y3="-4.266395"
                        z3="-1.838915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.287241"
                        y3="3.416934"
                        z3="0.503732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.420969"
                        y3="2.14128"
                        z3="1.328859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.637222"
                        y3="-5.262114"
                        z3="0.39336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.341363"
                        y3="-5.488908"
                        z3="0.037784"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.839902"
                        y3="-4.234642"
                        z3="1.166022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.331458"
                        y3="4.463898"
                        z3="2.877707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.802002"
                        y3="3.725981"
                        z3="2.541416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.155697"
                        y3="5.420285"
                        z3="1.055417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.156745"
                        y3="4.53017"
                        z3="-0.361308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.2365,3.3332,.0243;-2.041,4.281,2.1855;-.369,4.5335,.6239;-.3449,-1.1281,-.1809;.6135,-2.3018,-.3429;-1.805,-1.5576,-.09;2.0738,-1.877,-.4302;-2.78,-.413,.1755;3.0385,-3.0465,-.5841;-2.895,.5857,-.9719;4.4937,-2.6032,-.6824;-3.8961,1.709,-.7197;5.4865,-3.738,-.9177;-3.4767,2.6859,.3735;5.5776,-4.7336,.2303;-1.6098,4.0044,.9125;-.2072,-.4362,-1.0176;-.0797,-.567,.7225;.3465,-2.8674,-1.2426;.4861,-2.9928,.4978;-1.903,-2.2976,.711;-2.0915,-2.0739,-1.0132;2.338,-1.306,.4669;2.2005,-1.1896,-1.2739;-3.7717,-.8323,.376;-2.479,.0996,1.0952;2.9089,-3.73,.261;2.7751,-3.6188,-1.481;-1.9202,1.0294,-1.1888;-3.1892,.0441,-1.8768;4.7714,-2.0641,.2304;4.5859,-1.8796,-1.4989;-4.8698,1.2833,-.4564;-4.0478,2.2703,-1.6464;6.4768,-3.3085,-1.0931;5.2208,-4.2664,-1.8389;-4.2872,3.4169,.5037;-3.421,2.1413,1.3289;4.6372,-5.2621,.3934;6.3414,-5.4889,.0378;5.8399,-4.2346,1.166;-1.3315,4.4639,2.8777;-2.802,3.726,2.5414;-.1557,5.4203,1.0554;-.1567,4.5302,-.3613;</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">1079.6888837809 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">2.895e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.23654269"
                                 y3="3.3332081"
                                 z3="0.02432685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.04097641"
                                 y3="4.28099329"
                                 z3="2.18554039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.36895485"
                                 y3="4.53353806"
                                 z3="0.6238719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.34491348"
                                 y3="-1.12814594"
                                 z3="-0.18092846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.61347002"
                                 y3="-2.30180331"
                                 z3="-0.34289812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80495029"
                                 y3="-1.55756996"
                                 z3="-0.09002739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.07377905"
                                 y3="-1.87700364"
                                 z3="-0.43020062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78000592"
                                 y3="-0.41299974"
                                 z3="0.17547296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.03854347"
                                 y3="-3.04649221"
                                 z3="-0.58412658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.89498757"
                                 y3="0.58565665"
                                 z3="-0.97193091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.4937345"
                                 y3="-2.60316662"
                                 z3="-0.68243109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.89611844"
                                 y3="1.70901961"
                                 z3="-0.71968895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.48650475"
                                 y3="-3.73802996"
                                 z3="-0.91773159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47669963"
                                 y3="2.68590786"
                                 z3="0.37345183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.57760789"
                                 y3="-4.73358493"
                                 z3="0.23033508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6098229"
                                 y3="4.00442179"
                                 z3="0.91246708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.20720974"
                                 y3="-0.43619464"
                                 z3="-1.01756065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.07967621"
                                 y3="-0.56700763"
                                 z3="0.72249437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.34650241"
                                 y3="-2.86741225"
                                 z3="-1.24259049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.4860559"
                                 y3="-2.99283569"
                                 z3="0.49779886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.90297843"
                                 y3="-2.2976418"
                                 z3="0.71100561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.09153918"
                                 y3="-2.07386903"
                                 z3="-1.01316851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.3380261"
                                 y3="-1.3060453"
                                 z3="0.46692169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.20048541"
                                 y3="-1.18963557"
                                 z3="-1.27389563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.77172672"
                                 y3="-0.83227598"
                                 z3="0.37604546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.47897315"
                                 y3="0.09963722"
                                 z3="1.0951569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.90894337"
                                 y3="-3.73000779"
                                 z3="0.26095968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.77511719"
                                 y3="-3.61884845"
                                 z3="-1.48098806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.92019333"
                                 y3="1.02944871"
                                 z3="-1.18877443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18916208"
                                 y3="0.04407451"
                                 z3="-1.87679409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.77137506"
                                 y3="-2.06411394"
                                 z3="0.23036325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.58588395"
                                 y3="-1.8795803"
                                 z3="-1.49887097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8697762"
                                 y3="1.28334919"
                                 z3="-0.45636719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.04782699"
                                 y3="2.27029508"
                                 z3="-1.64639401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.47684411"
                                 y3="-3.30845416"
                                 z3="-1.09309582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.22078318"
                                 y3="-4.26639543"
                                 z3="-1.83891534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.28724053"
                                 y3="3.41693378"
                                 z3="0.50373195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.42096921"
                                 y3="2.14127991"
                                 z3="1.3288585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.6372219"
                                 y3="-5.26211444"
                                 z3="0.39336041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.34136293"
                                 y3="-5.48890787"
                                 z3="0.03778402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.83990174"
                                 y3="-4.23464236"
                                 z3="1.1660217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33145816"
                                 y3="4.46389758"
                                 z3="2.87770654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.80200203"
                                 y3="3.72598075"
                                 z3="2.54141613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.15569672"
                                 y3="5.42028502"
                                 z3="1.05541673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.1567452"
                                 y3="4.53016971"
                                 z3="-0.36130813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H29N3">
                           <atomArray count="13 29 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.15919999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.2365,3.3332,.0243;-2.041,4.281,2.1855;-.369,4.5335,.6239;-.3449,-1.1281,-.1809;.6135,-2.3018,-.3429;-1.805,-1.5576,-.09;2.0738,-1.877,-.4302;-2.78,-.413,.1755;3.0385,-3.0465,-.5841;-2.895,.5857,-.9719;4.4937,-2.6032,-.6824;-3.8961,1.709,-.7197;5.4865,-3.738,-.9177;-3.4767,2.6859,.3735;5.5776,-4.7336,.2303;-1.6098,4.0044,.9125;-.2072,-.4362,-1.0176;-.0797,-.567,.7225;.3465,-2.8674,-1.2426;.4861,-2.9928,.4978;-1.903,-2.2976,.711;-2.0915,-2.0739,-1.0132;2.338,-1.306,.4669;2.2005,-1.1896,-1.2739;-3.7717,-.8323,.376;-2.479,.0996,1.0952;2.9089,-3.73,.261;2.7751,-3.6188,-1.481;-1.9202,1.0294,-1.1888;-3.1892,.0441,-1.8768;4.7714,-2.0641,.2304;4.5859,-1.8796,-1.4989;-4.8698,1.2833,-.4564;-4.0478,2.2703,-1.6464;6.4768,-3.3085,-1.0931;5.2208,-4.2664,-1.8389;-4.2872,3.4169,.5037;-3.421,2.1413,1.3289;4.6372,-5.2621,.3934;6.3414,-5.4889,.0378;5.8399,-4.2346,1.166;-1.3315,4.4639,2.8777;-2.802,3.726,2.5414;-.1557,5.4203,1.0554;-.1567,4.5302,-.3613;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.236543"
                        y3="3.333208"
                        z3="0.024327"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.040976"
                        y3="4.280993"
                        z3="2.18554"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.368955"
                        y3="4.533538"
                        z3="0.623872"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.344913"
                        y3="-1.128146"
                        z3="-0.180928"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.61347"
                        y3="-2.301803"
                        z3="-0.342898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.80495"
                        y3="-1.55757"
                        z3="-0.090027"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.073779"
                        y3="-1.877004"
                        z3="-0.430201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.780006"
                        y3="-0.4130"
                        z3="0.175473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.038543"
                        y3="-3.046492"
                        z3="-0.584127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.894988"
                        y3="0.585657"
                        z3="-0.971931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.493734"
                        y3="-2.603167"
                        z3="-0.682431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.896118"
                        y3="1.70902"
                        z3="-0.719689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.486505"
                        y3="-3.73803"
                        z3="-0.917732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.4767"
                        y3="2.685908"
                        z3="0.373452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.577608"
                        y3="-4.733585"
                        z3="0.230335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.609823"
                        y3="4.004422"
                        z3="0.912467"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.20721"
                        y3="-0.436195"
                        z3="-1.017561"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.079676"
                        y3="-0.567008"
                        z3="0.722494"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.346502"
                        y3="-2.867412"
                        z3="-1.24259"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.486056"
                        y3="-2.992836"
                        z3="0.497799"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.902978"
                        y3="-2.297642"
                        z3="0.711006"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.091539"
                        y3="-2.073869"
                        z3="-1.013169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.338026"
                        y3="-1.306045"
                        z3="0.466922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.200485"
                        y3="-1.189636"
                        z3="-1.273896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.771727"
                        y3="-0.832276"
                        z3="0.376045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.478973"
                        y3="0.099637"
                        z3="1.095157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.908943"
                        y3="-3.730008"
                        z3="0.26096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.775117"
                        y3="-3.618848"
                        z3="-1.480988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.920193"
                        y3="1.029449"
                        z3="-1.188774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.189162"
                        y3="0.044075"
                        z3="-1.876794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.771375"
                        y3="-2.064114"
                        z3="0.230363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.585884"
                        y3="-1.87958"
                        z3="-1.498871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.869776"
                        y3="1.283349"
                        z3="-0.456367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.047827"
                        y3="2.270295"
                        z3="-1.646394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.476844"
                        y3="-3.308454"
                        z3="-1.093096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.220783"
                        y3="-4.266395"
                        z3="-1.838915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.287241"
                        y3="3.416934"
                        z3="0.503732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.420969"
                        y3="2.14128"
                        z3="1.328859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.637222"
                        y3="-5.262114"
                        z3="0.39336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.341363"
                        y3="-5.488908"
                        z3="0.037784"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.839902"
                        y3="-4.234642"
                        z3="1.166022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.331458"
                        y3="4.463898"
                        z3="2.877707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.802002"
                        y3="3.725981"
                        z3="2.541416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.155697"
                        y3="5.420285"
                        z3="1.055417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.156745"
                        y3="4.53017"
                        z3="-0.361308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.2365,3.3332,.0243;-2.041,4.281,2.1855;-.369,4.5335,.6239;-.3449,-1.1281,-.1809;.6135,-2.3018,-.3429;-1.805,-1.5576,-.09;2.0738,-1.877,-.4302;-2.78,-.413,.1755;3.0385,-3.0465,-.5841;-2.895,.5857,-.9719;4.4937,-2.6032,-.6824;-3.8961,1.709,-.7197;5.4865,-3.738,-.9177;-3.4767,2.6859,.3735;5.5776,-4.7336,.2303;-1.6098,4.0044,.9125;-.2072,-.4362,-1.0176;-.0797,-.567,.7225;.3465,-2.8674,-1.2426;.4861,-2.9928,.4978;-1.903,-2.2976,.711;-2.0915,-2.0739,-1.0132;2.338,-1.306,.4669;2.2005,-1.1896,-1.2739;-3.7717,-.8323,.376;-2.479,.0996,1.0952;2.9089,-3.73,.261;2.7751,-3.6188,-1.481;-1.9202,1.0294,-1.1888;-3.1892,.0441,-1.8768;4.7714,-2.0641,.2304;4.5859,-1.8796,-1.4989;-4.8698,1.2833,-.4564;-4.0478,2.2703,-1.6464;6.4768,-3.3085,-1.0931;5.2208,-4.2664,-1.8389;-4.2872,3.4169,.5037;-3.421,2.1413,1.3289;4.6372,-5.2621,.3934;6.3414,-5.4889,.0378;5.8399,-4.2346,1.166;-1.3315,4.4639,2.8777;-2.802,3.726,2.5414;-.1557,5.4203,1.0554;-.1567,4.5302,-.3613;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896.9020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.8782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-677.23148766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1079.68888378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1756.92037144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3058.05526522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1301.13489378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02248094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01870908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.78722142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00511180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999845793862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999845793862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999691587724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.479437610082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="902"
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153.1043 153.1894 153.3866 153.6621 153.8257 154.1969 154.2722 154.3684 154.4320 154.6141 154.7407 154.8006 154.9950 155.0433 155.4362 155.4888 155.6496 155.7899 156.2828 156.7948 157.1201 157.3461 157.6376 157.8631 158.0247 158.3045 158.4681 158.5658 158.7074 158.9542 159.4104 159.4762 159.5207 159.9866 160.1697 160.3657 160.5553 160.8029 161.2671 161.6253 162.0117 162.1909 162.2870 162.8433 163.9365 165.8413 167.5829 169.2716 170.6839 172.8849 178.5169 180.8348 181.6530 183.6805 186.5553 635.7591 636.8852 637.6329 638.4867 639.3509 639.7218 640.2249 640.7285 641.3842 641.9799 642.1784 643.5336 646.4884 889.1341 890.5966 900.8279</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">-0.452390 -0.328659 -0.309083 -0.108098 -0.118831 -0.132909 -0.109551 -0.140667 -0.119466 -0.109279 -0.110912 -0.126183 -0.112555 -0.075249 -0.276854 0.303949 0.060211 0.056471 0.057977 0.056170 0.069284 0.060351 0.056914 0.056793 0.071769 0.063117 0.060272 0.057361 0.048769 0.073983 0.060355 0.066208 0.061341 0.063779 0.068782 0.053799 0.100331 0.065860 0.079778 0.090449 0.078570 0.173076 0.181524 0.167139 0.166302</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">7.4524 7.3287 7.3091 6.1081 6.1188 6.1329 6.1096 6.1407 6.1195 6.1093 6.1109 6.1262 6.1126 6.0752 6.2769 5.6961 0.9398 0.9435 0.9420 0.9438 0.9307 0.9396 0.9431 0.9432 0.9282 0.9369 0.9397 0.9426 0.9512 0.9260 0.9396 0.9338 0.9387 0.9362 0.9312 0.9462 0.8997 0.9341 0.9202 0.9096 0.9214 0.8269 0.8185 0.8329 0.8337</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">-0.4524 -0.3287 -0.3091 -0.1081 -0.1188 -0.1329 -0.1096 -0.1407 -0.1195 -0.1093 -0.1109 -0.1262 -0.1126 -0.0752 -0.2769 0.3039 0.0602 0.0565 0.0580 0.0562 0.0693 0.0604 0.0569 0.0568 0.0718 0.0631 0.0603 0.0574 0.0488 0.0740 0.0604 0.0662 0.0613 0.0638 0.0688 0.0538 0.1003 0.0659 0.0798 0.0904 0.0786 0.1731 0.1815 0.1671 0.1663</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9178 3.1560 3.0831 3.8732 3.8920 3.9099 3.8891 3.9032 3.8762 3.8212 3.8789 3.8948 3.8984 3.9221 3.9278 4.3209 1.0093 1.0102 1.0096 1.0118 1.0100 1.0099 1.0098 1.0118 1.0102 1.0038 1.0080 1.0089 1.0492 1.0098 1.0086 1.0116 1.0161 1.0228 1.0068 1.0086 0.9986 0.9903 0.9987 1.0044 1.0009 1.0114 1.0130 1.0112 1.0256</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9178 3.1560 3.0831 3.8732 3.8920 3.9099 3.8891 3.9032 3.8762 3.8212 3.8789 3.8948 3.8984 3.9221 3.9278 4.3209 1.0093 1.0102 1.0096 1.0118 1.0100 1.0099 1.0098 1.0118 1.0102 1.0038 1.0080 1.0089 1.0492 1.0098 1.0086 1.0116 1.0161 1.0228 1.0068 1.0086 0.9986 0.9903 0.9987 1.0044 1.0009 1.0114 1.0130 1.0112 1.0256</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">0.9637 1.8963 1.1728 0.9638 0.9736 1.1538 0.9686 0.9661 0.9383 0.9268 1.0031 1.0083 0.9327 1.0084 1.0121 0.9476 1.0104 1.0127 0.9395 1.0080 1.0118 0.9211 1.0039 1.0086 0.9277 1.0059 1.0036 0.9413 1.0031 1.0007 0.9451 1.0104 1.0058 0.9463 1.0148 1.0113 0.9329 1.0101 1.0086 0.9817 0.9887 0.9937 0.9978 0.9920</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">-0.015774175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.247261836389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.31569 -11.09086 0.22483 -18.79569 19.53348 0.73779 -1.50339 2.85346 1.35007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
