<?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="-3.368736"
                        y3="4.33834"
                        z3="0.551959"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.955025"
                        y3="4.923379"
                        z3="2.768364"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.816393"
                        y3="6.075544"
                        z3="0.967454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.38259"
                        y3="-0.612046"
                        z3="0.043028"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.139726"
                        y3="-1.883046"
                        z3="0.422968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.030056"
                        y3="-0.864091"
                        z3="-0.616436"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.563664"
                        y3="-2.748263"
                        z3="-0.758844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.748744"
                        y3="0.404049"
                        z3="-0.957696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.386511"
                        y3="-3.961933"
                        z3="-0.340726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.243928"
                        y3="1.197452"
                        z3="0.246888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.820876"
                        y3="-4.831142"
                        z3="-1.514358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.076058"
                        y3="2.406925"
                        z3="-0.159691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.641989"
                        y3="-6.045184"
                        z3="-1.095863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.601009"
                        y3="3.210162"
                        z3="1.02054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.073632"
                        y3="-6.906252"
                        z3="-2.273618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.997512"
                        y3="5.054444"
                        z3="1.403361"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.003414"
                        y3="-0.007809"
                        z3="-0.628339"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.243777"
                        y3="-0.010788"
                        z3="0.946085"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.524857"
                        y3="-2.478836"
                        z3="1.106894"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.033202"
                        y3="-1.60278"
                        z3="0.990435"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.579341"
                        y3="-1.498953"
                        z3="0.037055"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.176062"
                        y3="-1.434953"
                        z3="-1.537663"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.145208"
                        y3="-2.139812"
                        z3="-1.460807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.682959"
                        y3="-3.089176"
                        z3="-1.311808"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.128886"
                        y3="1.051192"
                        z3="-1.58824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.613384"
                        y3="0.129343"
                        z3="-1.570508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.272951"
                        y3="-3.627418"
                        z3="0.209676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.80556"
                        y3="-4.568268"
                        z3="0.363182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.841143"
                        y3="0.539807"
                        z3="0.888943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.397666"
                        y3="1.529239"
                        z3="0.85667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.403037"
                        y3="-4.226051"
                        z3="-2.218305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.935283"
                        y3="-5.166486"
                        z3="-2.065618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.925172"
                        y3="2.07836"
                        z3="-0.767933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.478323"
                        y3="3.065443"
                        z3="-0.798022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.06018"
                        y3="-6.65185"
                        z3="-0.394833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.526927"
                        y3="-5.712276"
                        z3="-0.544449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.190853"
                        y3="2.53438"
                        z3="1.661272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.745929"
                        y3="3.526862"
                        z3="1.636641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.688463"
                        y3="-6.340358"
                        z3="-2.976538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.658956"
                        y3="-7.767655"
                        z3="-1.947738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.211689"
                        y3="-7.286593"
                        z3="-2.82579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.742232"
                        y3="5.282117"
                        z3="3.285471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.61488"
                        y3="4.04894"
                        z3="3.133749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.864369"
                        y3="6.888754"
                        z3="1.563062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.660969"
                        y3="6.322911"
                        z3="0.002943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 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:-3.3687,4.3383,.552;-3.955,4.9234,2.7684;-4.8164,6.0755,.9675;1.3826,-.612,.043;2.1397,-1.883,.423;.0301,-.8641,-.6164;2.5637,-2.7483,-.7588;-.7487,.404,-.9577;3.3865,-3.9619,-.3407;-1.2439,1.1975,.2469;3.8209,-4.8311,-1.5144;-2.0761,2.4069,-.1597;4.642,-6.0452,-1.0959;-2.601,3.2102,1.0205;5.0736,-6.9063,-2.2736;-3.9975,5.0544,1.4034;2.0034,-.0078,-.6283;1.2438,-.0108,.9461;1.5249,-2.4788,1.1069;3.0332,-1.6028,.9904;-.5793,-1.499,.0371;.1761,-1.435,-1.5377;3.1452,-2.1398,-1.4608;1.683,-3.0892,-1.3118;-.1289,1.0512,-1.5882;-1.6134,.1293,-1.5705;4.273,-3.6274,.2097;2.8056,-4.5683,.3632;-1.8411,.5398,.8889;-.3977,1.5292,.8567;4.403,-4.2261,-2.2183;2.9353,-5.1665,-2.0656;-2.9252,2.0784,-.7679;-1.4783,3.0654,-.798;4.0602,-6.6518,-.3948;5.5269,-5.7123,-.5444;-3.1909,2.5344,1.6613;-1.7459,3.5269,1.6366;5.6885,-6.3404,-2.9765;5.659,-7.7677,-1.9477;4.2117,-7.2866,-2.8258;-4.7422,5.2821,3.2855;-3.6149,4.0489,3.1337;-4.8644,6.8888,1.5631;-4.661,6.3229,.0029;</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">1028.1285302382 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.285e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 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="-3.36873596"
                                 y3="4.33833978"
                                 z3="0.55195858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.95502522"
                                 y3="4.92337948"
                                 z3="2.76836374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-4.81639309"
                                 y3="6.07554419"
                                 z3="0.967454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.38259043"
                                 y3="-0.61204585"
                                 z3="0.04302824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.13972558"
                                 y3="-1.88304578"
                                 z3="0.42296796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.03005564"
                                 y3="-0.86409089"
                                 z3="-0.61643575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56366392"
                                 y3="-2.74826338"
                                 z3="-0.75884448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74874373"
                                 y3="0.40404855"
                                 z3="-0.95769636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.38651119"
                                 y3="-3.96193301"
                                 z3="-0.34072553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24392772"
                                 y3="1.19745186"
                                 z3="0.24688844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.82087614"
                                 y3="-4.83114216"
                                 z3="-1.51435836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.07605796"
                                 y3="2.40692492"
                                 z3="-0.15969126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.64198885"
                                 y3="-6.04518383"
                                 z3="-1.09586339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.60100934"
                                 y3="3.21016242"
                                 z3="1.0205402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.07363197"
                                 y3="-6.90625226"
                                 z3="-2.27361823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.99751245"
                                 y3="5.05444398"
                                 z3="1.40336073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.00341388"
                                 y3="-0.00780855"
                                 z3="-0.62833899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.24377729"
                                 y3="-0.01078777"
                                 z3="0.9460845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.52485657"
                                 y3="-2.47883626"
                                 z3="1.1068945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.03320243"
                                 y3="-1.60277991"
                                 z3="0.99043498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.57934114"
                                 y3="-1.49895323"
                                 z3="0.03705537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.17606206"
                                 y3="-1.43495293"
                                 z3="-1.53766312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.14520767"
                                 y3="-2.13981161"
                                 z3="-1.46080708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.6829588"
                                 y3="-3.08917588"
                                 z3="-1.31180785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.12888587"
                                 y3="1.05119194"
                                 z3="-1.58824007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.61338369"
                                 y3="0.12934324"
                                 z3="-1.57050839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.27295054"
                                 y3="-3.62741801"
                                 z3="0.20967614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80555982"
                                 y3="-4.56826815"
                                 z3="0.36318247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.84114266"
                                 y3="0.539807"
                                 z3="0.88894257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39766569"
                                 y3="1.52923899"
                                 z3="0.85667024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.40303684"
                                 y3="-4.22605083"
                                 z3="-2.21830542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93528303"
                                 y3="-5.16648629"
                                 z3="-2.06561809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.9251719"
                                 y3="2.07836019"
                                 z3="-0.76793298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47832294"
                                 y3="3.065443"
                                 z3="-0.79802215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0601796"
                                 y3="-6.65185013"
                                 z3="-0.39483285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.52692655"
                                 y3="-5.71227599"
                                 z3="-0.54444897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.19085279"
                                 y3="2.5343799"
                                 z3="1.66127204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7459287"
                                 y3="3.52686207"
                                 z3="1.63664127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.68846307"
                                 y3="-6.34035758"
                                 z3="-2.97653767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.65895641"
                                 y3="-7.76765462"
                                 z3="-1.94773837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.21168934"
                                 y3="-7.28659267"
                                 z3="-2.82579028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.74223163"
                                 y3="5.28211705"
                                 z3="3.28547072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.61488024"
                                 y3="4.04894021"
                                 z3="3.13374923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.86436866"
                                 y3="6.88875388"
                                 z3="1.56306201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.660969"
                                 y3="6.32291112"
                                 z3="0.00294253">
                              <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 a43" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 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:-3.3687,4.3383,.552;-3.955,4.9234,2.7684;-4.8164,6.0755,.9675;1.3826,-.612,.043;2.1397,-1.883,.423;.0301,-.8641,-.6164;2.5637,-2.7483,-.7588;-.7487,.404,-.9577;3.3865,-3.9619,-.3407;-1.2439,1.1975,.2469;3.8209,-4.8311,-1.5144;-2.0761,2.4069,-.1597;4.642,-6.0452,-1.0959;-2.601,3.2102,1.0205;5.0736,-6.9063,-2.2736;-3.9975,5.0544,1.4034;2.0034,-.0078,-.6283;1.2438,-.0108,.9461;1.5249,-2.4788,1.1069;3.0332,-1.6028,.9904;-.5793,-1.499,.0371;.1761,-1.435,-1.5377;3.1452,-2.1398,-1.4608;1.683,-3.0892,-1.3118;-.1289,1.0512,-1.5882;-1.6134,.1293,-1.5705;4.273,-3.6274,.2097;2.8056,-4.5683,.3632;-1.8411,.5398,.8889;-.3977,1.5292,.8567;4.403,-4.2261,-2.2183;2.9353,-5.1665,-2.0656;-2.9252,2.0784,-.7679;-1.4783,3.0654,-.798;4.0602,-6.6519,-.3948;5.5269,-5.7123,-.5444;-3.1909,2.5344,1.6613;-1.7459,3.5269,1.6366;5.6885,-6.3404,-2.9765;5.659,-7.7677,-1.9477;4.2117,-7.2866,-2.8258;-4.7422,5.2821,3.2855;-3.6149,4.0489,3.1337;-4.8644,6.8888,1.5631;-4.661,6.3229,.0029;</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="-3.368736"
                        y3="4.33834"
                        z3="0.551959"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.955025"
                        y3="4.923379"
                        z3="2.768364"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.816393"
                        y3="6.075544"
                        z3="0.967454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.38259"
                        y3="-0.612046"
                        z3="0.043028"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.139726"
                        y3="-1.883046"
                        z3="0.422968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.030056"
                        y3="-0.864091"
                        z3="-0.616436"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.563664"
                        y3="-2.748263"
                        z3="-0.758844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.748744"
                        y3="0.404049"
                        z3="-0.957696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.386511"
                        y3="-3.961933"
                        z3="-0.340726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.243928"
                        y3="1.197452"
                        z3="0.246888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.820876"
                        y3="-4.831142"
                        z3="-1.514358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.076058"
                        y3="2.406925"
                        z3="-0.159691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.641989"
                        y3="-6.045184"
                        z3="-1.095863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.601009"
                        y3="3.210162"
                        z3="1.02054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.073632"
                        y3="-6.906252"
                        z3="-2.273618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.997512"
                        y3="5.054444"
                        z3="1.403361"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.003414"
                        y3="-0.007809"
                        z3="-0.628339"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.243777"
                        y3="-0.010788"
                        z3="0.946085"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.524857"
                        y3="-2.478836"
                        z3="1.106894"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.033202"
                        y3="-1.60278"
                        z3="0.990435"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.579341"
                        y3="-1.498953"
                        z3="0.037055"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.176062"
                        y3="-1.434953"
                        z3="-1.537663"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.145208"
                        y3="-2.139812"
                        z3="-1.460807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.682959"
                        y3="-3.089176"
                        z3="-1.311808"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.128886"
                        y3="1.051192"
                        z3="-1.58824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.613384"
                        y3="0.129343"
                        z3="-1.570508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.272951"
                        y3="-3.627418"
                        z3="0.209676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.80556"
                        y3="-4.568268"
                        z3="0.363182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.841143"
                        y3="0.539807"
                        z3="0.888943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.397666"
                        y3="1.529239"
                        z3="0.85667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.403037"
                        y3="-4.226051"
                        z3="-2.218305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.935283"
                        y3="-5.166486"
                        z3="-2.065618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.925172"
                        y3="2.07836"
                        z3="-0.767933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.478323"
                        y3="3.065443"
                        z3="-0.798022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.06018"
                        y3="-6.65185"
                        z3="-0.394833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.526927"
                        y3="-5.712276"
                        z3="-0.544449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.190853"
                        y3="2.53438"
                        z3="1.661272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.745929"
                        y3="3.526862"
                        z3="1.636641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.688463"
                        y3="-6.340358"
                        z3="-2.976538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.658956"
                        y3="-7.767655"
                        z3="-1.947738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.211689"
                        y3="-7.286593"
                        z3="-2.82579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.742232"
                        y3="5.282117"
                        z3="3.285471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.61488"
                        y3="4.04894"
                        z3="3.133749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.864369"
                        y3="6.888754"
                        z3="1.563062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.660969"
                        y3="6.322911"
                        z3="0.002943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 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:-3.3687,4.3383,.552;-3.955,4.9234,2.7684;-4.8164,6.0755,.9675;1.3826,-.612,.043;2.1397,-1.883,.423;.0301,-.8641,-.6164;2.5637,-2.7483,-.7588;-.7487,.404,-.9577;3.3865,-3.9619,-.3407;-1.2439,1.1975,.2469;3.8209,-4.8311,-1.5144;-2.0761,2.4069,-.1597;4.642,-6.0452,-1.0959;-2.601,3.2102,1.0205;5.0736,-6.9063,-2.2736;-3.9975,5.0544,1.4034;2.0034,-.0078,-.6283;1.2438,-.0108,.9461;1.5249,-2.4788,1.1069;3.0332,-1.6028,.9904;-.5793,-1.499,.0371;.1761,-1.435,-1.5377;3.1452,-2.1398,-1.4608;1.683,-3.0892,-1.3118;-.1289,1.0512,-1.5882;-1.6134,.1293,-1.5705;4.273,-3.6274,.2097;2.8056,-4.5683,.3632;-1.8411,.5398,.8889;-.3977,1.5292,.8567;4.403,-4.2261,-2.2183;2.9353,-5.1665,-2.0656;-2.9252,2.0784,-.7679;-1.4783,3.0654,-.798;4.0602,-6.6518,-.3948;5.5269,-5.7123,-.5444;-3.1909,2.5344,1.6613;-1.7459,3.5269,1.6366;5.6885,-6.3404,-2.9765;5.659,-7.7677,-1.9477;4.2117,-7.2866,-2.8258;-4.7422,5.2821,3.2855;-3.6149,4.0489,3.1337;-4.8644,6.8888,1.5631;-4.661,6.3229,.0029;</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">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1932.1443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.7979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-677.23340259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1028.12853024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1705.36193283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2954.62540324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1249.26347041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02353103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01278597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.77938338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00512634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999988131927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999988131927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999976263853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.476252901599</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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153.4428 153.5525 153.7419 153.8489 154.0419 154.1711 154.2271 154.3493 154.4431 154.5932 154.6490 154.8173 154.9253 154.9690 155.2271 155.3982 155.7328 156.0583 156.0805 156.3115 156.5129 156.9797 157.2540 157.5878 158.0096 158.2181 158.4110 158.6174 158.6608 158.8583 159.1977 159.3318 159.5095 159.8808 159.9747 160.3867 160.6951 160.9007 161.2615 161.4261 161.7932 161.9871 162.2482 163.3363 163.7692 165.4319 167.3341 169.2786 170.4361 172.5407 178.5216 180.6878 181.6523 183.3266 186.3873 635.8697 636.1888 637.2289 637.8327 638.7397 638.9819 639.8204 640.6218 641.2914 641.7509 642.4951 643.3348 645.9880 888.9982 890.3247 900.7303</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">-0.443148 -0.325629 -0.305144 -0.133891 -0.138085 -0.130172 -0.106653 -0.142278 -0.120448 -0.131877 -0.103844 -0.054901 -0.081035 -0.062097 -0.281626 0.294487 0.060771 0.076212 0.061671 0.070410 0.060351 0.076692 0.057810 0.060784 0.061879 0.071532 0.057246 0.056868 0.055916 0.059060 0.054948 0.055648 0.045817 0.047149 0.053704 0.054370 0.059174 0.079179 0.077221 0.089846 0.077437 0.172390 0.179147 0.167285 0.165822</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">7.4431 7.3256 7.3051 6.1339 6.1381 6.1302 6.1067 6.1423 6.1204 6.1319 6.1038 6.0549 6.0810 6.0621 6.2816 5.7055 0.9392 0.9238 0.9383 0.9296 0.9396 0.9233 0.9422 0.9392 0.9381 0.9285 0.9428 0.9431 0.9441 0.9409 0.9451 0.9444 0.9542 0.9529 0.9463 0.9456 0.9408 0.9208 0.9228 0.9102 0.9226 0.8276 0.8209 0.8327 0.8342</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">-0.4431 -0.3256 -0.3051 -0.1339 -0.1381 -0.1302 -0.1067 -0.1423 -0.1204 -0.1319 -0.1038 -0.0549 -0.0810 -0.0621 -0.2816 0.2945 0.0608 0.0762 0.0617 0.0704 0.0604 0.0767 0.0578 0.0608 0.0619 0.0715 0.0572 0.0569 0.0559 0.0591 0.0549 0.0556 0.0458 0.0471 0.0537 0.0544 0.0592 0.0792 0.0772 0.0898 0.0774 0.1724 0.1791 0.1673 0.1658</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9606 3.1488 3.0779 3.8883 3.9058 3.8832 3.8687 3.9150 3.8924 3.9025 3.8750 3.8336 3.8765 3.9757 3.9484 4.3396 1.0094 1.0126 1.0089 1.0102 1.0092 1.0118 1.0098 1.0105 1.0082 1.0088 1.0109 1.0096 1.0093 1.0111 1.0090 1.0091 1.0261 1.0258 1.0071 1.0070 0.9943 0.9937 1.0008 1.0042 1.0008 1.0119 1.0135 1.0106 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9606 3.1488 3.0779 3.8883 3.9058 3.8832 3.8687 3.9150 3.8924 3.9025 3.8750 3.8336 3.8765 3.9757 3.9484 4.3396 1.0094 1.0126 1.0089 1.0102 1.0092 1.0118 1.0098 1.0105 1.0082 1.0088 1.0109 1.0096 1.0093 1.0111 1.0090 1.0091 1.0261 1.0258 1.0071 1.0070 0.9943 0.9937 1.0008 1.0042 1.0008 1.0119 1.0135 1.0106 1.0258</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">1.0115 1.9081 1.1703 0.9640 0.9733 1.1559 0.9686 0.9659 0.9459 0.9192 1.0050 1.0106 0.9261 1.0112 1.0118 0.9453 1.0048 1.0089 0.9398 1.0058 1.0059 0.9271 1.0115 1.0120 0.9376 1.0102 1.0060 0.9367 1.0038 1.0031 0.9436 1.0038 1.0040 0.9488 1.0014 1.0010 0.9416 1.0035 1.0034 0.9872 0.9814 0.9957 1.0009 0.9958</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">-0.014744997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.248147586531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.33288 -19.78181 -0.44894 -24.98891 25.50683 0.51792 -5.44796 6.89887 1.45091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
