<?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="-2.165948"
                        y3="3.270884"
                        z3="-0.546919"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.016536"
                        y3="4.20498"
                        z3="1.309284"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.205578"
                        y3="4.438064"
                        z3="-0.831146"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.95817"
                        y3="-2.050303"
                        z3="-1.073041"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.425051"
                        y3="-1.933722"
                        z3="-0.442551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.101418"
                        y3="-2.161037"
                        z3="-0.066343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.538445"
                        y3="-1.906828"
                        z3="-1.484418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.300498"
                        y3="-0.947207"
                        z3="0.839327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.947121"
                        y3="-1.787698"
                        z3="-0.908767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.632747"
                        y3="0.337912"
                        z3="0.090737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.394676"
                        y3="-2.993519"
                        z3="-0.089582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.949138"
                        y3="1.500435"
                        z3="1.023104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.837687"
                        y3="-2.888996"
                        z3="0.389203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.245637"
                        y3="2.811146"
                        z3="0.291682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.285405"
                        y3="-4.100135"
                        z3="1.194678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.200591"
                        y3="3.927088"
                        z3="-0.023927"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.975932"
                        y3="-2.938107"
                        z3="-1.713615"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.126976"
                        y3="-1.201239"
                        z3="-1.742842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.571693"
                        y3="-2.772883"
                        z3="0.245159"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.488272"
                        y3="-1.026489"
                        z3="0.16778"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.93737"
                        y3="-3.046484"
                        z3="0.556574"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.033221"
                        y3="-2.347324"
                        z3="-0.610303"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.361657"
                        y3="-1.066724"
                        z3="-2.163721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.478724"
                        y3="-2.809769"
                        z3="-2.10255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.110674"
                        y3="-1.170944"
                        z3="1.541163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.410681"
                        y3="-0.788075"
                        z3="1.457032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.652335"
                        y3="-1.643721"
                        z3="-1.733713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.015572"
                        y3="-0.883185"
                        z3="-0.294347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.801623"
                        y3="0.616455"
                        z3="-0.561905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.491174"
                        y3="0.161837"
                        z3="-0.568382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.27953"
                        y3="-3.9014"
                        z3="-0.692957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.740759"
                        y3="-3.123079"
                        z3="0.778382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.117808"
                        y3="1.645674"
                        z3="1.721207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.818817"
                        y3="1.245639"
                        z3="1.637919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.953487"
                        y3="-1.984744"
                        z3="0.994989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.498088"
                        y3="-2.760797"
                        z3="-0.474187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.121885"
                        y3="2.653174"
                        z3="-0.344632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.567222"
                        y3="3.559282"
                        z3="1.032633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.317815"
                        y3="-3.999056"
                        z3="1.53315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.66285"
                        y3="-4.241038"
                        z3="2.080648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.223603"
                        y3="-5.015806"
                        z3="0.602893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.472638"
                        y3="5.025247"
                        z3="1.527564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.817835"
                        y3="4.100544"
                        z3="1.909955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.716166"
                        y3="4.47649"
                        z3="-0.423035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.197573"
                        y3="4.038997"
                        z3="-1.756159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.1659,3.2709,-.5469;-1.0165,4.205,1.3093;-.2056,4.4381,-.8311;-.9582,-2.0503,-1.073;.4251,-1.9337,-.4426;-2.1014,-2.161,-.0663;1.5384,-1.9068,-1.4844;-2.3005,-.9472,.8393;2.9471,-1.7877,-.9088;-2.6327,.3379,.0907;3.3947,-2.9935,-.0896;-2.9491,1.5004,1.0231;4.8377,-2.889,.3892;-3.2456,2.8111,.2917;5.2854,-4.1001,1.1947;-1.2006,3.9271,-.0239;-.9759,-2.9381,-1.7136;-1.127,-1.2012,-1.7428;.5717,-2.7729,.2452;.4883,-1.0265,.1678;-1.9374,-3.0465,.5566;-3.0332,-2.3473,-.6103;1.3617,-1.0667,-2.1637;1.4787,-2.8098,-2.1025;-3.1107,-1.1709,1.5412;-1.4107,-.7881,1.457;3.6523,-1.6437,-1.7337;3.0156,-.8832,-.2943;-1.8016,.6165,-.5619;-3.4912,.1618,-.5684;3.2795,-3.9014,-.693;2.7408,-3.1231,.7784;-2.1178,1.6457,1.7212;-3.8188,1.2456,1.6379;4.9535,-1.9847,.995;5.4981,-2.7608,-.4742;-4.1219,2.6532,-.3446;-3.5672,3.5593,1.0326;6.3178,-3.9991,1.5332;4.6628,-4.241,2.0806;5.2236,-5.0158,.6029;-.4726,5.0252,1.5276;-1.8178,4.1005,1.91;.7162,4.4765,-.423;-.1976,4.039,-1.7562;</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">1103.8086170104 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">4.895e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="-2.16594759"
                                 y3="3.27088449"
                                 z3="-0.54691932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.0165356"
                                 y3="4.20497969"
                                 z3="1.30928425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.20557791"
                                 y3="4.43806415"
                                 z3="-0.83114606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.95817004"
                                 y3="-2.05030314"
                                 z3="-1.07304054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.42505116"
                                 y3="-1.93372218"
                                 z3="-0.44255097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.10141772"
                                 y3="-2.16103729"
                                 z3="-0.06634286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.53844518"
                                 y3="-1.90682828"
                                 z3="-1.4844183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3004976"
                                 y3="-0.94720669"
                                 z3="0.83932672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94712105"
                                 y3="-1.7876979"
                                 z3="-0.90876658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.63274699"
                                 y3="0.33791197"
                                 z3="0.09073744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.39467618"
                                 y3="-2.99351917"
                                 z3="-0.08958196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94913751"
                                 y3="1.50043506"
                                 z3="1.02310356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.83768655"
                                 y3="-2.88899603"
                                 z3="0.38920312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24563668"
                                 y3="2.8111463"
                                 z3="0.29168167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.28540458"
                                 y3="-4.1001355"
                                 z3="1.19467769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20059129"
                                 y3="3.92708829"
                                 z3="-0.02392653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.97593163"
                                 y3="-2.93810652"
                                 z3="-1.71361508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.12697607"
                                 y3="-1.20123923"
                                 z3="-1.74284198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.57169329"
                                 y3="-2.77288333"
                                 z3="0.24515925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.48827183"
                                 y3="-1.02648887"
                                 z3="0.16777978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.93736981"
                                 y3="-3.04648441"
                                 z3="0.55657367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.03322134"
                                 y3="-2.34732428"
                                 z3="-0.6103032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.36165723"
                                 y3="-1.06672417"
                                 z3="-2.16372055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.47872416"
                                 y3="-2.80976888"
                                 z3="-2.10255027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.11067424"
                                 y3="-1.17094442"
                                 z3="1.54116254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.410681"
                                 y3="-0.78807457"
                                 z3="1.45703165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65233484"
                                 y3="-1.64372064"
                                 z3="-1.73371296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.01557161"
                                 y3="-0.8831851"
                                 z3="-0.2943467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.80162255"
                                 y3="0.61645477"
                                 z3="-0.56190487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.491174"
                                 y3="0.16183743"
                                 z3="-0.5683822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27953009"
                                 y3="-3.90139976"
                                 z3="-0.69295655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.74075939"
                                 y3="-3.12307949"
                                 z3="0.77838154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.11780765"
                                 y3="1.64567386"
                                 z3="1.72120723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.81881652"
                                 y3="1.24563861"
                                 z3="1.63791925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.95348652"
                                 y3="-1.98474447"
                                 z3="0.9949888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.49808845"
                                 y3="-2.76079721"
                                 z3="-0.47418748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1218849"
                                 y3="2.65317446"
                                 z3="-0.34463163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.56722235"
                                 y3="3.55928207"
                                 z3="1.03263313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.31781472"
                                 y3="-3.99905647"
                                 z3="1.53314972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66285042"
                                 y3="-4.24103825"
                                 z3="2.08064755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.22360265"
                                 y3="-5.0158063"
                                 z3="0.6028932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.47263848"
                                 y3="5.02524675"
                                 z3="1.52756369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.81783535"
                                 y3="4.10054427"
                                 z3="1.90995477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.71616624"
                                 y3="4.47649022"
                                 z3="-0.42303523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.19757264"
                                 y3="4.03899722"
                                 z3="-1.75615946">
                              <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 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                        </bondArray>
                        <formula concise="C13H29N3">
                           <atomArray count="13 29 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.15919999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.1659,3.2709,-.5469;-1.0165,4.205,1.3093;-.2056,4.4381,-.8311;-.9582,-2.0503,-1.073;.4251,-1.9337,-.4426;-2.1014,-2.161,-.0663;1.5384,-1.9068,-1.4844;-2.3005,-.9472,.8393;2.9471,-1.7877,-.9088;-2.6327,.3379,.0907;3.3947,-2.9935,-.0896;-2.9491,1.5004,1.0231;4.8377,-2.889,.3892;-3.2456,2.8111,.2917;5.2854,-4.1001,1.1947;-1.2006,3.9271,-.0239;-.9759,-2.9381,-1.7136;-1.127,-1.2012,-1.7428;.5717,-2.7729,.2452;.4883,-1.0265,.1678;-1.9374,-3.0465,.5566;-3.0332,-2.3473,-.6103;1.3617,-1.0667,-2.1637;1.4787,-2.8098,-2.1026;-3.1107,-1.1709,1.5412;-1.4107,-.7881,1.457;3.6523,-1.6437,-1.7337;3.0156,-.8832,-.2943;-1.8016,.6165,-.5619;-3.4912,.1618,-.5684;3.2795,-3.9014,-.693;2.7408,-3.1231,.7784;-2.1178,1.6457,1.7212;-3.8188,1.2456,1.6379;4.9535,-1.9847,.995;5.4981,-2.7608,-.4742;-4.1219,2.6532,-.3446;-3.5672,3.5593,1.0326;6.3178,-3.9991,1.5331;4.6629,-4.241,2.0806;5.2236,-5.0158,.6029;-.4726,5.0252,1.5276;-1.8178,4.1005,1.91;.7162,4.4765,-.423;-.1976,4.039,-1.7562;</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="-2.165948"
                        y3="3.270884"
                        z3="-0.546919"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.016536"
                        y3="4.20498"
                        z3="1.309284"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.205578"
                        y3="4.438064"
                        z3="-0.831146"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.95817"
                        y3="-2.050303"
                        z3="-1.073041"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.425051"
                        y3="-1.933722"
                        z3="-0.442551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.101418"
                        y3="-2.161037"
                        z3="-0.066343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.538445"
                        y3="-1.906828"
                        z3="-1.484418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.300498"
                        y3="-0.947207"
                        z3="0.839327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.947121"
                        y3="-1.787698"
                        z3="-0.908767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.632747"
                        y3="0.337912"
                        z3="0.090737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.394676"
                        y3="-2.993519"
                        z3="-0.089582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.949138"
                        y3="1.500435"
                        z3="1.023104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.837687"
                        y3="-2.888996"
                        z3="0.389203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.245637"
                        y3="2.811146"
                        z3="0.291682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.285405"
                        y3="-4.100135"
                        z3="1.194678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.200591"
                        y3="3.927088"
                        z3="-0.023927"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.975932"
                        y3="-2.938107"
                        z3="-1.713615"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.126976"
                        y3="-1.201239"
                        z3="-1.742842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.571693"
                        y3="-2.772883"
                        z3="0.245159"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.488272"
                        y3="-1.026489"
                        z3="0.16778"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.93737"
                        y3="-3.046484"
                        z3="0.556574"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.033221"
                        y3="-2.347324"
                        z3="-0.610303"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.361657"
                        y3="-1.066724"
                        z3="-2.163721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.478724"
                        y3="-2.809769"
                        z3="-2.10255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.110674"
                        y3="-1.170944"
                        z3="1.541163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.410681"
                        y3="-0.788075"
                        z3="1.457032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.652335"
                        y3="-1.643721"
                        z3="-1.733713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.015572"
                        y3="-0.883185"
                        z3="-0.294347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.801623"
                        y3="0.616455"
                        z3="-0.561905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.491174"
                        y3="0.161837"
                        z3="-0.568382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.27953"
                        y3="-3.9014"
                        z3="-0.692957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.740759"
                        y3="-3.123079"
                        z3="0.778382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.117808"
                        y3="1.645674"
                        z3="1.721207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.818817"
                        y3="1.245639"
                        z3="1.637919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.953487"
                        y3="-1.984744"
                        z3="0.994989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.498088"
                        y3="-2.760797"
                        z3="-0.474187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.121885"
                        y3="2.653174"
                        z3="-0.344632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.567222"
                        y3="3.559282"
                        z3="1.032633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.317815"
                        y3="-3.999056"
                        z3="1.53315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.66285"
                        y3="-4.241038"
                        z3="2.080648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.223603"
                        y3="-5.015806"
                        z3="0.602893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.472638"
                        y3="5.025247"
                        z3="1.527564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.817835"
                        y3="4.100544"
                        z3="1.909955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.716166"
                        y3="4.47649"
                        z3="-0.423035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.197573"
                        y3="4.038997"
                        z3="-1.756159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.1659,3.2709,-.5469;-1.0165,4.205,1.3093;-.2056,4.4381,-.8311;-.9582,-2.0503,-1.073;.4251,-1.9337,-.4426;-2.1014,-2.161,-.0663;1.5384,-1.9068,-1.4844;-2.3005,-.9472,.8393;2.9471,-1.7877,-.9088;-2.6327,.3379,.0907;3.3947,-2.9935,-.0896;-2.9491,1.5004,1.0231;4.8377,-2.889,.3892;-3.2456,2.8111,.2917;5.2854,-4.1001,1.1947;-1.2006,3.9271,-.0239;-.9759,-2.9381,-1.7136;-1.127,-1.2012,-1.7428;.5717,-2.7729,.2452;.4883,-1.0265,.1678;-1.9374,-3.0465,.5566;-3.0332,-2.3473,-.6103;1.3617,-1.0667,-2.1637;1.4787,-2.8098,-2.1025;-3.1107,-1.1709,1.5412;-1.4107,-.7881,1.457;3.6523,-1.6437,-1.7337;3.0156,-.8832,-.2943;-1.8016,.6165,-.5619;-3.4912,.1618,-.5684;3.2795,-3.9014,-.693;2.7408,-3.1231,.7784;-2.1178,1.6457,1.7212;-3.8188,1.2456,1.6379;4.9535,-1.9847,.995;5.4981,-2.7608,-.4742;-4.1219,2.6532,-.3446;-3.5672,3.5593,1.0326;6.3178,-3.9991,1.5332;4.6628,-4.241,2.0806;5.2236,-5.0158,.6029;-.4726,5.0252,1.5276;-1.8178,4.1005,1.91;.7162,4.4765,-.423;-.1976,4.039,-1.7562;</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">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1920.6578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1181.4798</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! (  0.3s)</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">-677.22967951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1103.80861701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1781.03829653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3105.99078769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1324.95249116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02291351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01128054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.78160103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00511750</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999956658062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999956658062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999913316124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.479873946691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="902">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="902">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="902"
                            units="nonsi:electronvolt">-392.4874 -392.2799 -391.0217 -282.0970 -279.7966 -279.1502 -279.0844 -279.0804 -279.0758 -279.0708 -279.0612 -279.0397 -279.0385 -279.0294 -278.9891 -278.9701 -29.7391 -26.7070 -26.5583 -25.2220 -24.8188 -24.1739 -23.4645 -22.5310 -21.5840 -20.6767 -19.7915 -19.1078 -18.7363 -18.4868 -18.1691 -17.7618 -17.1402 -16.7932 -15.5708 -15.5122 -15.2195 -14.9823 -14.6619 -14.5087 -14.3720 -14.1098 -14.0072 -13.7805 -13.3491 -13.2915 -13.1069 -12.5495 -12.5128 -12.3051 -11.9453 -11.7808 -11.5006 -11.3448 -11.1689 -11.0611 -10.9659 -10.7591 -10.6333 -10.5669 -10.3917 -9.9711 -9.1918 -8.4507 3.0168 3.4393 3.5738 3.6266 3.7006 3.8397 4.0359 4.0927 4.3320 4.5398 4.6056 4.9608 5.0062 5.1947 5.2474 5.4211 5.5806 5.6312 5.6821 5.7748 5.8579 6.0026 6.0896 6.1701 6.2822 6.3888 6.5341 6.7349 6.8402 7.0748 7.1155 7.2099 7.4169 7.4732 7.6935 7.7876 8.0031 8.1670 8.3401 8.4723 8.4980 8.7033 8.7866 8.9674 9.2510 9.2744 9.3864 9.4682 9.5865 9.7581 9.9848 10.1358 10.3226 10.3885 10.4582 10.6545 10.8568 10.9265 11.1521 11.2220 11.6728 11.7251 11.8173 12.0064 12.0856 12.2075 12.5256 12.7737 12.8528 12.9562 13.0898 13.2926 13.3463 13.4244 13.5391 13.6588 13.7560 13.8497 13.9099 13.9786 14.0231 14.2530 14.3905 14.4150 14.4598 14.6576 14.7927 14.8896 14.9764 14.9879 15.1123 15.1253 15.1762 15.2926 15.3783 15.4711 15.5435 15.5825 15.7177 15.7728 15.8272 16.0191 16.1365 16.1999 16.2564 16.3330 16.5532 16.8093 16.8349 16.9147 16.9799 17.0733 17.4031 17.4638 17.6176 17.9520 18.0461 18.0682 18.3606 18.5451 18.7323 18.9807 19.0800 19.3044 19.3417 19.7425 19.9374 20.0082 20.3514 20.6989 20.9987 21.2922 21.4475 21.6204 21.8202 22.0668 22.2326 22.5016 22.5776 22.7246 22.8639 23.1973 23.2242 23.2881 23.5569 23.7095 23.7836 24.0584 24.1683 24.3001 24.5220 24.8559 25.1146 25.2711 25.3642 25.5648 25.9053 26.3266 26.3581 26.6509 26.8973 27.1528 27.4074 27.7165 27.7781 28.0645 28.2427 28.5125 28.6887 28.9204 28.9937 29.1368 29.4186 29.6498 29.9467 30.1463 30.2389 30.2779 30.6172 30.7329 30.8510 31.0141 31.1004 31.2500 31.4892 31.6238 31.8349 31.8571 31.9461 32.1965 32.3467 32.4664 32.7223 32.8433 32.9184 33.1221 33.2387 33.3408 33.4236 33.4785 33.8195 33.8970 33.9786 34.1027 34.5295 34.6950 34.7637 34.8611 35.0466 35.2414 35.3845 35.5045 35.6530 35.8393 35.9169 35.9517 36.0961 36.4483 36.4988 36.8507 36.8602 37.0414 37.0777 37.2230 37.4502 37.5802 37.7775 38.0710 38.1392 38.1992 38.2563 38.5220 38.7460 38.8834 39.3375 39.7076 39.8120 40.0305 40.2857 40.3932 40.6708 40.8031 40.8608 41.0557 41.0840 41.2519 41.4264 41.4729 41.5175 41.6520 41.7424 41.9833 42.1949 42.3802 42.4227 42.5035 42.6568 42.8182 42.8328 42.9685 43.1388 43.2905 43.3486 43.5371 43.6507 43.8143 43.9865 44.0649 44.1967 44.5364 44.5751 44.7056 44.8691 45.0729 45.2306 45.4450 45.6246 45.7536 45.9311 46.0960 46.2253 46.3818 46.6272 46.6982 46.9568 47.1001 47.5148 47.5503 47.7151 47.7959 47.8582 48.0543 48.5450 48.5868 49.0065 49.0698 49.3564 49.4579 49.5737 49.6628 49.9656 50.3107 50.6018 50.8414 51.1245 51.5173 51.6712 51.7544 51.9466 52.4734 52.9575 53.1734 53.6391 53.7514 53.8154 54.2209 55.0948 55.4956 57.5747 57.8477 57.9861 58.2908 59.2318 59.5317 59.8025 60.0178 60.0995 60.1826 60.5690 60.7001 60.9569 61.1380 61.7286 61.7870 61.9360 62.1274 62.6210 62.8646 63.2690 63.6359 63.9281 64.3081 64.5643 65.1907 65.2961 65.5296 65.8939 66.7788 66.9626 68.0301 68.5106 68.5725 68.7793 69.6537 69.9665 70.1614 70.4506 70.8868 71.1946 71.3679 71.4281 71.6469 71.6946 72.0370 72.1881 72.4202 72.5335 72.7884 73.0945 73.3049 73.7222 73.8241 73.8850 73.9545 74.3845 74.7491 74.7941 75.1921 75.3763 75.4442 75.8797 76.4335 76.5606 77.0121 77.1414 77.3495 77.6157 77.9774 78.1243 78.4256 78.5269 79.0841 79.2277 79.4239 79.5099 79.5355 79.8973 80.0714 80.6164 80.6636 80.8210 80.9515 81.1118 81.1787 81.5165 81.5581 81.6942 81.8352 81.8869 82.1604 82.4878 82.7002 82.8958 83.1936 83.4659 83.5532 83.8651 83.9465 83.9946 84.0765 84.4494 84.7318 84.8007 84.8992 85.2131 85.3546 85.5788 85.7103 85.9313 86.0658 86.3125 86.4963 86.6062 86.8082 86.9168 87.0411 87.0877 87.3466 87.4380 87.7355 87.8433 87.9215 87.9843 88.1372 88.3092 88.4866 88.7535 88.8075 88.8696 89.2443 89.2941 89.4178 89.5003 89.6296 89.8368 89.8626 90.1081 90.1872 90.2387 90.3192 90.5796 90.6737 90.6986 90.8928 91.0166 91.1240 91.2503 91.2905 91.3994 91.6245 91.8393 91.9118 92.1490 92.2464 92.3883 92.5124 92.6079 92.7523 92.8770 92.9258 93.0217 93.3414 93.4677 93.6377 93.7761 93.9249 94.3527 94.4088 94.5428 94.7308 94.7828 95.0669 95.5823 95.7967 95.9757 96.1144 96.6943 96.8165 97.3462 97.5029 97.8579 98.1449 98.5641 98.8281 99.1126 99.2761 99.4503 99.6051 99.8326 99.9463 100.1324 100.2857 100.3360 100.5279 100.5983 100.8496 101.0141 101.1113 101.4209 101.5128 101.6078 101.8355 102.0572 102.2846 102.4034 102.5425 102.8480 103.1306 103.2535 103.4909 103.6284 103.8364 104.2454 104.6750 104.7834 104.9415 105.0389 105.1880 105.5514 105.6947 106.0944 106.1748 106.3070 106.3289 106.7287 106.7689 106.9589 107.0649 107.2402 107.4919 107.7599 107.8902 107.9982 108.1087 108.3204 108.4332 108.6238 108.7302 109.0136 109.0233 109.0373 109.1233 109.4361 109.5582 109.7048 109.7825 109.9328 110.0314 110.3201 110.4263 110.5032 110.6769 110.7268 110.9912 111.0984 111.2173 111.5330 111.6277 111.8611 112.0733 112.2694 112.3940 112.4598 112.5914 112.7425 112.8073 112.9295 113.2121 113.2476 113.3603 113.5870 113.7218 113.8883 114.0710 114.0959 114.2792 114.4200 114.5554 114.5952 114.9229 115.0505 115.1678 115.2924 115.5232 115.5450 115.9388 116.0599 116.2773 116.4806 116.6110 116.7454 116.9082 117.0528 117.7383 117.8339 117.9302 118.0466 118.2474 118.2781 118.5608 118.6254 118.7845 118.8158 119.0167 119.1780 119.3506 119.4601 119.7821 119.8434 119.9247 120.1203 120.2042 120.2857 120.6271 120.7640 120.9182 121.1935 121.3066 121.3497 121.6977 121.9073 122.0741 122.1109 122.1648 122.2425 122.4967 122.7644 122.9180 123.1899 123.5629 123.9573 124.0359 124.2373 124.3922 124.8103 124.9898 125.2299 125.3054 125.8605 125.9708 126.2463 126.4633 126.6492 126.8005 127.1530 127.2246 127.7652 127.9314 128.4409 128.7468 129.0152 129.2865 129.5027 129.5796 130.0523 130.2659 130.4178 130.7751 130.8216 130.9285 131.2416 131.3051 131.3700 131.6022 131.9853 132.0781 132.4133 132.8352 132.8839 133.0730 133.1233 133.3293 133.8548 134.0363 134.4002 134.6608 134.9242 135.1726 135.3925 135.6395 135.7652 135.9597 136.0292 136.3200 136.4093 136.8117 136.9260 137.2245 137.2576 137.4281 137.6622 137.8569 138.2743 138.3383 138.7829 139.1173 139.3294 139.4172 139.5512 139.6674 140.1683 140.5514 140.7207 140.9276 141.2529 141.3524 141.7141 142.2133 142.4048 142.7959 143.0530 143.3046 143.5887 144.0559 144.5441 144.8540 145.1031 145.3028 145.5751 145.7520 145.8843 146.0670 146.7102 146.8531 147.2742 147.6978 148.1444 148.5560 148.7694 148.8927 149.0222 149.4705 149.5045 150.1784 150.6671 150.8634 151.0053 151.4623 151.6922 151.8111 151.8548 152.0635 152.2008 152.7083 152.8742 153.0034 153.0338 153.1671 153.2875 153.4512 153.7448 153.9321 154.0858 154.3167 154.3475 154.5717 154.8254 154.8973 154.9891 155.0454 155.2126 155.4257 155.6285 155.8211 155.9449 156.3247 156.5227 156.8612 157.0612 157.5149 157.6281 157.9244 158.0474 158.2209 158.3690 158.8934 159.1349 159.2014 159.4839 159.7271 160.0237 160.4203 160.5475 160.8892 161.0294 161.1256 161.8762 162.0155 162.4142 162.5453 162.7477 162.8618 166.3389 167.4874 169.4025 170.4825 172.8067 178.6087 180.9241 181.8429 183.7246 186.3849 635.8827 636.1890 637.1913 638.3811 639.5590 640.0190 640.3990 640.9067 641.7166 642.4426 642.8011 643.2371 646.0024 888.9475 890.5923 900.5421</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">-0.476432 -0.325580 -0.308449 -0.142601 -0.125896 -0.157462 -0.130132 -0.141135 -0.127557 -0.097256 -0.108800 -0.147146 -0.087692 -0.030571 -0.276059 0.306966 0.076243 0.068905 0.067209 0.061237 0.072373 0.074436 0.073091 0.060737 0.073779 0.067626 0.070428 0.059589 0.052658 0.062696 0.056607 0.058253 0.059816 0.070366 0.054755 0.054098 0.082458 0.072669 0.089761 0.076568 0.077305 0.167240 0.182798 0.166472 0.165629</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">7.4764 7.3256 7.3084 6.1426 6.1259 6.1575 6.1301 6.1411 6.1276 6.0973 6.1088 6.1471 6.0877 6.0306 6.2761 5.6930 0.9238 0.9311 0.9328 0.9388 0.9276 0.9256 0.9269 0.9393 0.9262 0.9324 0.9296 0.9404 0.9473 0.9373 0.9434 0.9417 0.9402 0.9296 0.9452 0.9459 0.9175 0.9273 0.9102 0.9234 0.9227 0.8328 0.8172 0.8335 0.8344</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">-0.4764 -0.3256 -0.3084 -0.1426 -0.1259 -0.1575 -0.1301 -0.1411 -0.1276 -0.0973 -0.1088 -0.1471 -0.0877 -0.0306 -0.2761 0.3070 0.0762 0.0689 0.0672 0.0612 0.0724 0.0744 0.0731 0.0607 0.0738 0.0676 0.0704 0.0596 0.0527 0.0627 0.0566 0.0583 0.0598 0.0704 0.0548 0.0541 0.0825 0.0727 0.0898 0.0766 0.0773 0.1672 0.1828 0.1665 0.1656</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.8999 3.1416 3.0914 3.8740 3.8500 3.9154 3.9034 3.8684 3.8987 3.8008 3.8599 3.8598 3.8833 3.9296 3.9452 4.3263 1.0099 1.0030 1.0092 1.0067 1.0093 1.0075 1.0107 1.0101 1.0112 1.0017 1.0106 1.0099 1.0334 1.0109 1.0080 1.0083 1.0176 1.0185 1.0062 1.0080 1.0011 1.0073 1.0043 1.0014 1.0010 1.0148 1.0101 1.0117 1.0269</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.8999 3.1416 3.0914 3.8740 3.8500 3.9154 3.9034 3.8684 3.8987 3.8008 3.8599 3.8598 3.8833 3.9296 3.9452 4.3263 1.0099 1.0030 1.0092 1.0067 1.0093 1.0075 1.0107 1.0101 1.0112 1.0017 1.0106 1.0099 1.0334 1.0109 1.0080 1.0083 1.0176 1.0185 1.0062 1.0080 1.0011 1.0073 1.0043 1.0014 1.0010 1.0148 1.0101 1.0117 1.0269</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">0.9341 1.8894 1.1600 0.9641 0.9685 1.1583 0.9703 0.9677 0.9257 0.9280 1.0048 1.0121 0.9251 1.0056 0.9996 0.9309 1.0170 1.0166 0.9442 1.0085 1.0159 0.9179 1.0056 1.0117 0.9286 1.0096 1.0095 0.9179 1.0021 1.0030 0.9441 1.0013 1.0004 0.9288 1.0138 1.0046 0.9419 1.0020 1.0058 0.9984 1.0107 1.0000 0.9958 0.9953</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">-0.016415907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.246095421796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.25025 -9.41136 0.83889 -18.07421 18.72201 0.64780 2.61802 -1.49258 1.12544</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
