<?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="-2.12249"
                        y3="3.776037"
                        z3="1.069519"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.326627"
                        y3="5.639151"
                        z3="0.252794"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.427105"
                        y3="5.045087"
                        z3="2.477431"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.189573"
                        y3="-2.623661"
                        z3="0.873241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.63942"
                        y3="-3.088977"
                        z3="-0.319255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.101767"
                        y3="-1.433977"
                        z3="0.589293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.457085"
                        y3="-4.338243"
                        z3="-0.0095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.372346"
                        y3="-0.139652"
                        z3="0.248784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.173631"
                        y3="-4.937477"
                        z3="-1.217314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.31602"
                        y3="1.047833"
                        z3="0.103561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.166509"
                        y3="-4.014072"
                        z3="-1.919078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.600172"
                        y3="2.356246"
                        z3="-0.203692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.305637"
                        y3="-3.526014"
                        z3="-1.032408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.527112"
                        y3="3.564053"
                        z3="-0.227082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.337793"
                        y3="-2.712466"
                        z3="-1.798512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.911025"
                        y3="4.769409"
                        z3="1.228172"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.478832"
                        y3="-2.376405"
                        z3="1.706039"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.803323"
                        y3="-3.460934"
                        z3="1.221661"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.30429"
                        y3="-2.283928"
                        z3="-0.645866"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.028254"
                        y3="-3.29135"
                        z3="-1.165412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.731567"
                        y3="-1.259602"
                        z3="1.468043"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.789264"
                        y3="-1.690604"
                        z3="-0.224761"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.792542"
                        y3="-5.102027"
                        z3="0.40793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.178023"
                        y3="-4.112058"
                        z3="0.782989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.360719"
                        y3="0.077446"
                        z3="1.034597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.202557"
                        y3="-0.26214"
                        z3="-0.674746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.698428"
                        y3="-5.845234"
                        z3="-0.901489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.42341"
                        y3="-5.264833"
                        z3="-1.944667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.04485"
                        y3="0.840024"
                        z3="-0.688847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.894903"
                        y3="1.163384"
                        z3="1.024508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.642618"
                        y3="-3.151245"
                        z3="-2.34389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.589665"
                        y3="-4.55077"
                        z3="-2.774742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.096692"
                        y3="2.28046"
                        z3="-1.173025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.187498"
                        y3="2.528196"
                        z3="0.538079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.794205"
                        y3="-4.386873"
                        z3="-0.563917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.909087"
                        y3="-2.92137"
                        z3="-0.211514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.943806"
                        y3="4.435742"
                        z3="-0.562479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.285705"
                        y3="3.401664"
                        z3="-1.008832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.889521"
                        y3="-1.824673"
                        z3="-2.250038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.147239"
                        y3="-2.374631"
                        z3="-1.149102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.786954"
                        y3="-3.297306"
                        z3="-2.604259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.649602"
                        y3="6.546522"
                        z3="0.550463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.784102"
                        y3="5.67342"
                        z3="-0.594639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.350589"
                        y3="5.451111"
                        z3="2.494211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.336525"
                        y3="4.277837"
                        z3="3.124853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.1225,3.776,1.0695;-3.3266,5.6392,.2528;-3.4271,5.0451,2.4774;-.1896,-2.6237,.8732;.6394,-3.089,-.3193;-1.1018,-1.434,.5893;1.4571,-4.3382,-.0095;-.3723,-.1397,.2488;2.1736,-4.9375,-1.2173;-1.316,1.0478,.1036;3.1665,-4.0141,-1.9191;-.6002,2.3562,-.2037;4.3056,-3.526,-1.0324;-1.5271,3.5641,-.2271;5.3378,-2.7125,-1.7985;-2.911,4.7694,1.2282;.4788,-2.3764,1.706;-.8033,-3.4609,1.2217;1.3043,-2.2839,-.6459;-.0283,-3.2913,-1.1654;-1.7316,-1.2596,1.468;-1.7893,-1.6906,-.2248;.7925,-5.102,.4079;2.178,-4.1121,.783;.3607,.0774,1.0346;.2026,-.2621,-.6747;2.6984,-5.8452,-.9015;1.4234,-5.2648,-1.9447;-2.0448,.84,-.6888;-1.8949,1.1634,1.0245;2.6426,-3.1512,-2.3439;3.5897,-4.5508,-2.7747;-.0967,2.2805,-1.173;.1875,2.5282,.5381;4.7942,-4.3869,-.5639;3.9091,-2.9214,-.2115;-.9438,4.4357,-.5625;-2.2857,3.4017,-1.0088;4.8895,-1.8247,-2.25;6.1472,-2.3746,-1.1491;5.787,-3.2973,-2.6043;-3.6496,6.5465,.5505;-2.7841,5.6734,-.5946;-4.3506,5.4511,2.4942;-3.3365,4.2778,3.1249;</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">1067.7512429059 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.612e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-2.12249002"
                                 y3="3.77603744"
                                 z3="1.06951879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.32662681"
                                 y3="5.63915071"
                                 z3="0.25279385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.42710525"
                                 y3="5.04508671"
                                 z3="2.47743084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.18957259"
                                 y3="-2.62366099"
                                 z3="0.87324083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.63942017"
                                 y3="-3.0889769"
                                 z3="-0.31925534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.1017665"
                                 y3="-1.43397718"
                                 z3="0.58929349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.45708544"
                                 y3="-4.33824262"
                                 z3="-0.00949989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.37234553"
                                 y3="-0.13965155"
                                 z3="0.24878367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17363116"
                                 y3="-4.93747724"
                                 z3="-1.21731401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31602006"
                                 y3="1.0478329"
                                 z3="0.10356053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16650905"
                                 y3="-4.01407247"
                                 z3="-1.91907808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.60017233"
                                 y3="2.3562459"
                                 z3="-0.20369191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.30563654"
                                 y3="-3.52601444"
                                 z3="-1.0324083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52711158"
                                 y3="3.56405314"
                                 z3="-0.22708166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.33779349"
                                 y3="-2.712466"
                                 z3="-1.79851217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91102512"
                                 y3="4.76940869"
                                 z3="1.22817175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.47883185"
                                 y3="-2.37640483"
                                 z3="1.70603894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.8033229"
                                 y3="-3.4609336"
                                 z3="1.22166093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.30429018"
                                 y3="-2.28392806"
                                 z3="-0.64586565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.02825445"
                                 y3="-3.29134981"
                                 z3="-1.1654122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.73156658"
                                 y3="-1.25960249"
                                 z3="1.46804292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.78926444"
                                 y3="-1.69060432"
                                 z3="-0.22476139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.79254174"
                                 y3="-5.10202749"
                                 z3="0.40793042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.17802283"
                                 y3="-4.11205814"
                                 z3="0.78298858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.36071909"
                                 y3="0.07744624"
                                 z3="1.0345973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.20255724"
                                 y3="-0.26213982"
                                 z3="-0.6747456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.6984277"
                                 y3="-5.84523374"
                                 z3="-0.90148947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42341037"
                                 y3="-5.26483309"
                                 z3="-1.94466743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04485014"
                                 y3="0.84002358"
                                 z3="-0.68884712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.89490314"
                                 y3="1.1633843"
                                 z3="1.02450828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.64261787"
                                 y3="-3.15124533"
                                 z3="-2.34389022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.58966499"
                                 y3="-4.55076967"
                                 z3="-2.77474234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09669239"
                                 y3="2.28046003"
                                 z3="-1.1730249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.1874984"
                                 y3="2.52819616"
                                 z3="0.53807948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.79420507"
                                 y3="-4.38687338"
                                 z3="-0.56391729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.90908689"
                                 y3="-2.92137032"
                                 z3="-0.21151424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.9438061"
                                 y3="4.43574237"
                                 z3="-0.56247869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.28570519"
                                 y3="3.40166387"
                                 z3="-1.00883244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.88952088"
                                 y3="-1.82467338"
                                 z3="-2.25003819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.14723929"
                                 y3="-2.37463123"
                                 z3="-1.14910192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.78695389"
                                 y3="-3.29730623"
                                 z3="-2.6042593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.64960228"
                                 y3="6.54652183"
                                 z3="0.55046341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.78410233"
                                 y3="5.67341952"
                                 z3="-0.59463868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.35058928"
                                 y3="5.45111105"
                                 z3="2.49421107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.33652483"
                                 y3="4.27783673"
                                 z3="3.12485305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H29N3">
                           <atomArray count="13 29 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.15919999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.1225,3.776,1.0695;-3.3266,5.6392,.2528;-3.4271,5.0451,2.4774;-.1896,-2.6237,.8732;.6394,-3.089,-.3193;-1.1018,-1.434,.5893;1.4571,-4.3382,-.0095;-.3723,-.1397,.2488;2.1736,-4.9375,-1.2173;-1.316,1.0478,.1036;3.1665,-4.0141,-1.9191;-.6002,2.3562,-.2037;4.3056,-3.526,-1.0324;-1.5271,3.5641,-.2271;5.3378,-2.7125,-1.7985;-2.911,4.7694,1.2282;.4788,-2.3764,1.706;-.8033,-3.4609,1.2217;1.3043,-2.2839,-.6459;-.0283,-3.2913,-1.1654;-1.7316,-1.2596,1.468;-1.7893,-1.6906,-.2248;.7925,-5.102,.4079;2.178,-4.1121,.783;.3607,.0774,1.0346;.2026,-.2621,-.6747;2.6984,-5.8452,-.9015;1.4234,-5.2648,-1.9447;-2.0449,.84,-.6888;-1.8949,1.1634,1.0245;2.6426,-3.1512,-2.3439;3.5897,-4.5508,-2.7747;-.0967,2.2805,-1.173;.1875,2.5282,.5381;4.7942,-4.3869,-.5639;3.9091,-2.9214,-.2115;-.9438,4.4357,-.5625;-2.2857,3.4017,-1.0088;4.8895,-1.8247,-2.25;6.1472,-2.3746,-1.1491;5.787,-3.2973,-2.6043;-3.6496,6.5465,.5505;-2.7841,5.6734,-.5946;-4.3506,5.4511,2.4942;-3.3365,4.2778,3.1249;</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="-2.12249"
                        y3="3.776037"
                        z3="1.069519"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.326627"
                        y3="5.639151"
                        z3="0.252794"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.427105"
                        y3="5.045087"
                        z3="2.477431"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.189573"
                        y3="-2.623661"
                        z3="0.873241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.63942"
                        y3="-3.088977"
                        z3="-0.319255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.101767"
                        y3="-1.433977"
                        z3="0.589293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.457085"
                        y3="-4.338243"
                        z3="-0.0095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.372346"
                        y3="-0.139652"
                        z3="0.248784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.173631"
                        y3="-4.937477"
                        z3="-1.217314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.31602"
                        y3="1.047833"
                        z3="0.103561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.166509"
                        y3="-4.014072"
                        z3="-1.919078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.600172"
                        y3="2.356246"
                        z3="-0.203692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.305637"
                        y3="-3.526014"
                        z3="-1.032408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.527112"
                        y3="3.564053"
                        z3="-0.227082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.337793"
                        y3="-2.712466"
                        z3="-1.798512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.911025"
                        y3="4.769409"
                        z3="1.228172"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.478832"
                        y3="-2.376405"
                        z3="1.706039"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.803323"
                        y3="-3.460934"
                        z3="1.221661"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.30429"
                        y3="-2.283928"
                        z3="-0.645866"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.028254"
                        y3="-3.29135"
                        z3="-1.165412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.731567"
                        y3="-1.259602"
                        z3="1.468043"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.789264"
                        y3="-1.690604"
                        z3="-0.224761"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.792542"
                        y3="-5.102027"
                        z3="0.40793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.178023"
                        y3="-4.112058"
                        z3="0.782989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.360719"
                        y3="0.077446"
                        z3="1.034597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.202557"
                        y3="-0.26214"
                        z3="-0.674746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.698428"
                        y3="-5.845234"
                        z3="-0.901489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.42341"
                        y3="-5.264833"
                        z3="-1.944667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.04485"
                        y3="0.840024"
                        z3="-0.688847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.894903"
                        y3="1.163384"
                        z3="1.024508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.642618"
                        y3="-3.151245"
                        z3="-2.34389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.589665"
                        y3="-4.55077"
                        z3="-2.774742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.096692"
                        y3="2.28046"
                        z3="-1.173025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.187498"
                        y3="2.528196"
                        z3="0.538079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.794205"
                        y3="-4.386873"
                        z3="-0.563917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.909087"
                        y3="-2.92137"
                        z3="-0.211514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.943806"
                        y3="4.435742"
                        z3="-0.562479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.285705"
                        y3="3.401664"
                        z3="-1.008832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.889521"
                        y3="-1.824673"
                        z3="-2.250038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.147239"
                        y3="-2.374631"
                        z3="-1.149102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.786954"
                        y3="-3.297306"
                        z3="-2.604259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.649602"
                        y3="6.546522"
                        z3="0.550463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.784102"
                        y3="5.67342"
                        z3="-0.594639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.350589"
                        y3="5.451111"
                        z3="2.494211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.336525"
                        y3="4.277837"
                        z3="3.124853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-2.1225,3.776,1.0695;-3.3266,5.6392,.2528;-3.4271,5.0451,2.4774;-.1896,-2.6237,.8732;.6394,-3.089,-.3193;-1.1018,-1.434,.5893;1.4571,-4.3382,-.0095;-.3723,-.1397,.2488;2.1736,-4.9375,-1.2173;-1.316,1.0478,.1036;3.1665,-4.0141,-1.9191;-.6002,2.3562,-.2037;4.3056,-3.526,-1.0324;-1.5271,3.5641,-.2271;5.3378,-2.7125,-1.7985;-2.911,4.7694,1.2282;.4788,-2.3764,1.706;-.8033,-3.4609,1.2217;1.3043,-2.2839,-.6459;-.0283,-3.2913,-1.1654;-1.7316,-1.2596,1.468;-1.7893,-1.6906,-.2248;.7925,-5.102,.4079;2.178,-4.1121,.783;.3607,.0774,1.0346;.2026,-.2621,-.6747;2.6984,-5.8452,-.9015;1.4234,-5.2648,-1.9447;-2.0448,.84,-.6888;-1.8949,1.1634,1.0245;2.6426,-3.1512,-2.3439;3.5897,-4.5508,-2.7747;-.0967,2.2805,-1.173;.1875,2.5282,.5381;4.7942,-4.3869,-.5639;3.9091,-2.9214,-.2115;-.9438,4.4357,-.5625;-2.2857,3.4017,-1.0088;4.8895,-1.8247,-2.25;6.1472,-2.3746,-1.1491;5.787,-3.2973,-2.6043;-3.6496,6.5465,.5505;-2.7841,5.6734,-.5946;-4.3506,5.4511,2.4942;-3.3365,4.2778,3.1249;</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">2698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911.6584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189.3517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-677.23160987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1067.75124291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1744.98285277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3034.19040903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1289.20755626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02280922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01072840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.77911853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00512407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999926279006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999926279006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999852558011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.478377356598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="902"
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153.3022 153.5206 153.7181 153.8173 154.0462 154.1471 154.2742 154.4217 154.6263 154.7336 154.8076 155.0860 155.1662 155.3367 155.4012 155.6833 155.7581 156.0179 156.2302 156.2690 156.6668 157.1418 157.4558 157.5771 157.6881 157.8411 158.1562 158.4764 158.6176 158.9560 159.2348 159.4896 159.7080 159.9945 160.4252 160.5357 160.7267 161.0146 161.0665 161.7313 161.9373 162.0758 162.1719 162.9275 164.0941 165.6873 167.3341 169.2328 170.2343 172.4757 178.4949 180.7526 181.8010 183.3087 186.6391 635.5528 636.6253 637.1894 638.3575 639.1108 639.8171 640.6914 641.9257 642.2672 642.4056 642.7351 643.5053 646.0378 888.7778 890.4272 900.8858</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">-0.453351 -0.326219 -0.308223 -0.139310 -0.119929 -0.121980 -0.137034 -0.116534 -0.159487 -0.114778 -0.132980 -0.088695 -0.084500 -0.078934 -0.278528 0.301695 0.063503 0.070638 0.062743 0.062291 0.070315 0.060667 0.073538 0.068749 0.057493 0.059028 0.074304 0.071529 0.054253 0.050629 0.065451 0.073717 0.062550 0.047646 0.058273 0.056951 0.082238 0.081676 0.077797 0.089221 0.076787 0.172151 0.180629 0.166740 0.167278</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">7.4534 7.3262 7.3082 6.1393 6.1199 6.1220 6.1370 6.1165 6.1595 6.1148 6.1330 6.0887 6.0845 6.0789 6.2785 5.6983 0.9365 0.9294 0.9373 0.9377 0.9297 0.9393 0.9265 0.9313 0.9425 0.9410 0.9257 0.9285 0.9457 0.9494 0.9345 0.9263 0.9374 0.9524 0.9417 0.9430 0.9178 0.9183 0.9222 0.9108 0.9232 0.8278 0.8194 0.8333 0.8327</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">-0.4534 -0.3262 -0.3082 -0.1393 -0.1199 -0.1220 -0.1370 -0.1165 -0.1595 -0.1148 -0.1330 -0.0887 -0.0845 -0.0789 -0.2785 0.3017 0.0635 0.0706 0.0627 0.0623 0.0703 0.0607 0.0735 0.0687 0.0575 0.0590 0.0743 0.0715 0.0543 0.0506 0.0655 0.0737 0.0626 0.0476 0.0583 0.0570 0.0822 0.0817 0.0778 0.0892 0.0768 0.1722 0.1806 0.1667 0.1673</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9320 3.1529 3.0818 3.9042 3.8504 3.8917 3.8688 3.8745 3.9171 3.8502 3.8656 3.8733 3.8538 3.9593 3.9481 4.3270 1.0081 1.0122 1.0031 1.0101 1.0115 1.0094 1.0125 1.0014 1.0095 1.0086 1.0084 1.0082 1.0117 1.0466 1.0015 1.0096 1.0170 1.0269 1.0075 1.0045 0.9955 0.9918 1.0007 1.0037 1.0018 1.0123 1.0121 1.0113 1.0250</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9320 3.1529 3.0818 3.9042 3.8504 3.8917 3.8688 3.8745 3.9171 3.8502 3.8656 3.8733 3.8538 3.9593 3.9481 4.3270 1.0081 1.0122 1.0031 1.0101 1.0115 1.0094 1.0125 1.0014 1.0095 1.0086 1.0084 1.0082 1.0117 1.0466 1.0015 1.0096 1.0170 1.0269 1.0075 1.0045 0.9955 0.9918 1.0007 1.0037 1.0018 1.0123 1.0121 1.0113 1.0250</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">0.9780 1.9055 1.1682 0.9650 0.9733 1.1538 0.9695 0.9663 0.9223 0.9416 1.0133 1.0129 0.9223 1.0034 1.0041 0.9251 1.0113 1.0101 0.9302 1.0081 1.0100 0.9421 1.0086 1.0026 0.9354 1.0165 1.0145 0.9314 0.9931 1.0172 0.9323 1.0022 1.0035 0.9702 1.0028 1.0104 0.9390 1.0016 0.9979 0.9783 0.9866 0.9950 1.0007 0.9981</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">-0.015710948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.247320816261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.59588 -15.52499 -0.92911 -19.47676 20.76373 1.28697 -6.88163 6.48468 -0.39695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
