<?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="-1.196016"
                        y3="3.655601"
                        z3="0.199611"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.175973"
                        y3="4.547024"
                        z3="1.164556"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.519961"
                        y3="5.13244"
                        z3="-0.960487"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.685593"
                        y3="-2.128939"
                        z3="-0.903718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.113166"
                        y3="-2.953243"
                        z3="0.244979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.085543"
                        y3="-1.582346"
                        z3="-0.630407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.183032"
                        y3="-3.682758"
                        z3="-0.097623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.200364"
                        y3="-0.634312"
                        z3="0.561084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.364743"
                        y3="-2.766048"
                        z3="-0.392861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.366904"
                        y3="0.634761"
                        z3="0.430653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.656333"
                        y3="-3.530597"
                        z3="-0.655401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.608038"
                        y3="1.617611"
                        z3="1.570089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.848602"
                        y3="-2.626801"
                        z3="-0.942976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.861179"
                        y3="2.942799"
                        z3="1.407693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.131221"
                        y3="-3.402642"
                        z3="-1.203475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.242586"
                        y3="4.389998"
                        z3="0.168224"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.731116"
                        y3="-2.758002"
                        z3="-1.799239"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.008693"
                        y3="-1.307382"
                        z3="-1.154185"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.861297"
                        y3="-3.691437"
                        z3="0.553278"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.055374"
                        y3="-2.315511"
                        z3="1.119019"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.767725"
                        y3="-2.425293"
                        z3="-0.477885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.444099"
                        y3="-1.064565"
                        z3="-1.526121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.010514"
                        y3="-4.340425"
                        z3="-0.957007"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.448987"
                        y3="-4.340799"
                        z3="0.735989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.252418"
                        y3="-0.352593"
                        z3="0.674194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.934968"
                        y3="-1.156525"
                        z3="1.486147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.142991"
                        y3="-2.132954"
                        z3="-1.257644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.51159"
                        y3="-2.084221"
                        z3="0.452672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.3012"
                        y3="0.384664"
                        z3="0.395586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.5962"
                        y3="1.118967"
                        z3="-0.52326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.508511"
                        y3="-4.212776"
                        z3="-1.500148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.884505"
                        y3="-4.165078"
                        z3="0.208381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.299828"
                        y3="1.16034"
                        z3="2.516214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.681913"
                        y3="1.811175"
                        z3="1.664232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.998963"
                        y3="-1.946388"
                        z3="-0.098929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.62368"
                        y3="-1.992848"
                        z3="-1.806265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.009449"
                        y3="3.540607"
                        z3="2.320455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.211959"
                        y3="2.728293"
                        z3="1.384387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.404382"
                        y3="-4.01845"
                        z3="-0.343905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.026567"
                        y3="-4.068501"
                        z3="-2.062594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.970918"
                        y3="-2.736226"
                        z3="-1.407093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.685424"
                        y3="5.417086"
                        z3="1.17028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.907403"
                        y3="4.250188"
                        z3="2.08836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.497172"
                        y3="5.268318"
                        z3="-1.170566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.992053"
                        y3="4.842353"
                        z3="-1.768164"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:-1.196,3.6556,.1996;-3.176,4.547,1.1646;-2.52,5.1324,-.9605;-.6856,-2.1289,-.9037;-.1132,-2.9532,.245;-2.0855,-1.5823,-.6304;1.183,-3.6828,-.0976;-2.2004,-.6343,.5611;2.3647,-2.766,-.3929;-1.3669,.6348,.4307;3.6563,-3.5306,-.6554;-1.608,1.6176,1.5701;4.8486,-2.6268,-.943;-.8612,2.9428,1.4077;6.1312,-3.4026,-1.2035;-2.2426,4.39,.1682;-.7311,-2.758,-1.7992;-.0087,-1.3074,-1.1542;-.8613,-3.6914,.5533;.0554,-2.3155,1.119;-2.7677,-2.4253,-.4779;-2.4441,-1.0646,-1.5261;1.0105,-4.3404,-.957;1.449,-4.3408,.736;-3.2524,-.3526,.6742;-1.935,-1.1565,1.4861;2.143,-2.133,-1.2576;2.5116,-2.0842,.4527;-.3012,.3847,.3956;-1.5962,1.119,-.5233;3.5085,-4.2128,-1.5001;3.8845,-4.1651,.2084;-1.2998,1.1603,2.5162;-2.6819,1.8112,1.6642;4.999,-1.9464,-.0989;4.6237,-1.9928,-1.8063;-1.0094,3.5406,2.3205;.212,2.7283,1.3844;6.4044,-4.0184,-.3439;6.0266,-4.0685,-2.0626;6.9709,-2.7362,-1.4071;-3.6854,5.4171,1.1703;-2.9074,4.2502,2.0884;-3.4972,5.2683,-1.1706;-1.9921,4.8424,-1.7682;</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">1089.1427012552 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">4.139e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="-1.19601577"
                                 y3="3.65560091"
                                 z3="0.19961145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.17597261"
                                 y3="4.5470242"
                                 z3="1.16455558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.51996069"
                                 y3="5.13243987"
                                 z3="-0.96048696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.68559335"
                                 y3="-2.12893899"
                                 z3="-0.90371764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.11316586"
                                 y3="-2.95324348"
                                 z3="0.24497917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.08554262"
                                 y3="-1.58234586"
                                 z3="-0.63040683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18303181"
                                 y3="-3.68275827"
                                 z3="-0.0976232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20036366"
                                 y3="-0.63431235"
                                 z3="0.56108443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36474336"
                                 y3="-2.76604772"
                                 z3="-0.392861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36690396"
                                 y3="0.63476138"
                                 z3="0.43065264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.65633307"
                                 y3="-3.53059672"
                                 z3="-0.65540076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60803772"
                                 y3="1.61761052"
                                 z3="1.57008851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.84860158"
                                 y3="-2.62680063"
                                 z3="-0.94297588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86117891"
                                 y3="2.9427995"
                                 z3="1.40769345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.1312206"
                                 y3="-3.40264234"
                                 z3="-1.20347469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24258571"
                                 y3="4.38999797"
                                 z3="0.1682236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.7311162"
                                 y3="-2.7580017"
                                 z3="-1.79923937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.00869297"
                                 y3="-1.30738248"
                                 z3="-1.15418457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.86129697"
                                 y3="-3.69143743"
                                 z3="0.55327823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.05537375"
                                 y3="-2.31551055"
                                 z3="1.11901903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.76772532"
                                 y3="-2.42529268"
                                 z3="-0.47788456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.44409871"
                                 y3="-1.06456506"
                                 z3="-1.52612141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.01051439"
                                 y3="-4.34042476"
                                 z3="-0.95700739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.44898651"
                                 y3="-4.34079894"
                                 z3="0.73598891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.25241823"
                                 y3="-0.35259328"
                                 z3="0.67419395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93496814"
                                 y3="-1.15652493"
                                 z3="1.48614718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14299101"
                                 y3="-2.13295434"
                                 z3="-1.2576436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.5115904"
                                 y3="-2.08422078"
                                 z3="0.45267196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.30120019"
                                 y3="0.3846637"
                                 z3="0.39558565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.5962002"
                                 y3="1.11896709"
                                 z3="-0.52325994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50851058"
                                 y3="-4.21277573"
                                 z3="-1.50014837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.88450541"
                                 y3="-4.16507813"
                                 z3="0.20838092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.29982775"
                                 y3="1.16034007"
                                 z3="2.51621445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.68191337"
                                 y3="1.81117498"
                                 z3="1.66423229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.99896273"
                                 y3="-1.94638845"
                                 z3="-0.09892906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62368024"
                                 y3="-1.99284788"
                                 z3="-1.80626478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00944944"
                                 y3="3.54060689"
                                 z3="2.32045496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21195903"
                                 y3="2.72829338"
                                 z3="1.38438701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.40438207"
                                 y3="-4.01845013"
                                 z3="-0.34390456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.02656741"
                                 y3="-4.06850082"
                                 z3="-2.06259449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.97091838"
                                 y3="-2.73622597"
                                 z3="-1.40709323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.68542408"
                                 y3="5.41708551"
                                 z3="1.17027952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.90740272"
                                 y3="4.25018754"
                                 z3="2.08836023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.49717187"
                                 y3="5.26831834"
                                 z3="-1.17056648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.99205335"
                                 y3="4.84235301"
                                 z3="-1.76816365">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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:-1.196,3.6556,.1996;-3.176,4.547,1.1646;-2.52,5.1324,-.9605;-.6856,-2.1289,-.9037;-.1132,-2.9532,.245;-2.0855,-1.5823,-.6304;1.183,-3.6828,-.0976;-2.2004,-.6343,.5611;2.3647,-2.766,-.3929;-1.3669,.6348,.4307;3.6563,-3.5306,-.6554;-1.608,1.6176,1.5701;4.8486,-2.6268,-.943;-.8612,2.9428,1.4077;6.1312,-3.4026,-1.2035;-2.2426,4.39,.1682;-.7311,-2.758,-1.7992;-.0087,-1.3074,-1.1542;-.8613,-3.6914,.5533;.0554,-2.3155,1.119;-2.7677,-2.4253,-.4779;-2.4441,-1.0646,-1.5261;1.0105,-4.3404,-.957;1.449,-4.3408,.736;-3.2524,-.3526,.6742;-1.935,-1.1565,1.4861;2.143,-2.133,-1.2576;2.5116,-2.0842,.4527;-.3012,.3847,.3956;-1.5962,1.119,-.5233;3.5085,-4.2128,-1.5001;3.8845,-4.1651,.2084;-1.2998,1.1603,2.5162;-2.6819,1.8112,1.6642;4.999,-1.9464,-.0989;4.6237,-1.9928,-1.8063;-1.0094,3.5406,2.3205;.212,2.7283,1.3844;6.4044,-4.0185,-.3439;6.0266,-4.0685,-2.0626;6.9709,-2.7362,-1.4071;-3.6854,5.4171,1.1703;-2.9074,4.2502,2.0884;-3.4972,5.2683,-1.1706;-1.9921,4.8424,-1.7682;</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="-1.196016"
                        y3="3.655601"
                        z3="0.199611"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.175973"
                        y3="4.547024"
                        z3="1.164556"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.519961"
                        y3="5.13244"
                        z3="-0.960487"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.685593"
                        y3="-2.128939"
                        z3="-0.903718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.113166"
                        y3="-2.953243"
                        z3="0.244979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.085543"
                        y3="-1.582346"
                        z3="-0.630407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.183032"
                        y3="-3.682758"
                        z3="-0.097623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.200364"
                        y3="-0.634312"
                        z3="0.561084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.364743"
                        y3="-2.766048"
                        z3="-0.392861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.366904"
                        y3="0.634761"
                        z3="0.430653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.656333"
                        y3="-3.530597"
                        z3="-0.655401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.608038"
                        y3="1.617611"
                        z3="1.570089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.848602"
                        y3="-2.626801"
                        z3="-0.942976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.861179"
                        y3="2.942799"
                        z3="1.407693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.131221"
                        y3="-3.402642"
                        z3="-1.203475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.242586"
                        y3="4.389998"
                        z3="0.168224"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.731116"
                        y3="-2.758002"
                        z3="-1.799239"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.008693"
                        y3="-1.307382"
                        z3="-1.154185"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.861297"
                        y3="-3.691437"
                        z3="0.553278"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.055374"
                        y3="-2.315511"
                        z3="1.119019"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.767725"
                        y3="-2.425293"
                        z3="-0.477885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.444099"
                        y3="-1.064565"
                        z3="-1.526121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.010514"
                        y3="-4.340425"
                        z3="-0.957007"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.448987"
                        y3="-4.340799"
                        z3="0.735989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.252418"
                        y3="-0.352593"
                        z3="0.674194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.934968"
                        y3="-1.156525"
                        z3="1.486147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.142991"
                        y3="-2.132954"
                        z3="-1.257644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.51159"
                        y3="-2.084221"
                        z3="0.452672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.3012"
                        y3="0.384664"
                        z3="0.395586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.5962"
                        y3="1.118967"
                        z3="-0.52326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.508511"
                        y3="-4.212776"
                        z3="-1.500148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.884505"
                        y3="-4.165078"
                        z3="0.208381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.299828"
                        y3="1.16034"
                        z3="2.516214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.681913"
                        y3="1.811175"
                        z3="1.664232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.998963"
                        y3="-1.946388"
                        z3="-0.098929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.62368"
                        y3="-1.992848"
                        z3="-1.806265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.009449"
                        y3="3.540607"
                        z3="2.320455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.211959"
                        y3="2.728293"
                        z3="1.384387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.404382"
                        y3="-4.01845"
                        z3="-0.343905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.026567"
                        y3="-4.068501"
                        z3="-2.062594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.970918"
                        y3="-2.736226"
                        z3="-1.407093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.685424"
                        y3="5.417086"
                        z3="1.17028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.907403"
                        y3="4.250188"
                        z3="2.08836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.497172"
                        y3="5.268318"
                        z3="-1.170566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.992053"
                        y3="4.842353"
                        z3="-1.768164"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:-1.196,3.6556,.1996;-3.176,4.547,1.1646;-2.52,5.1324,-.9605;-.6856,-2.1289,-.9037;-.1132,-2.9532,.245;-2.0855,-1.5823,-.6304;1.183,-3.6828,-.0976;-2.2004,-.6343,.5611;2.3647,-2.766,-.3929;-1.3669,.6348,.4307;3.6563,-3.5306,-.6554;-1.608,1.6176,1.5701;4.8486,-2.6268,-.943;-.8612,2.9428,1.4077;6.1312,-3.4026,-1.2035;-2.2426,4.39,.1682;-.7311,-2.758,-1.7992;-.0087,-1.3074,-1.1542;-.8613,-3.6914,.5533;.0554,-2.3155,1.119;-2.7677,-2.4253,-.4779;-2.4441,-1.0646,-1.5261;1.0105,-4.3404,-.957;1.449,-4.3408,.736;-3.2524,-.3526,.6742;-1.935,-1.1565,1.4861;2.143,-2.133,-1.2576;2.5116,-2.0842,.4527;-.3012,.3847,.3956;-1.5962,1.119,-.5233;3.5085,-4.2128,-1.5001;3.8845,-4.1651,.2084;-1.2998,1.1603,2.5162;-2.6819,1.8112,1.6642;4.999,-1.9464,-.0989;4.6237,-1.9928,-1.8063;-1.0094,3.5406,2.3205;.212,2.7283,1.3844;6.4044,-4.0184,-.3439;6.0266,-4.0685,-2.0626;6.9709,-2.7362,-1.4071;-3.6854,5.4171,1.1703;-2.9074,4.2502,2.0884;-3.4972,5.2683,-1.1706;-1.9921,4.8424,-1.7682;</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">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1916.6019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1181.2584</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">-677.22961661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1089.14270126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1766.37231787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3076.79145967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1310.41914180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02290158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01378850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.78417188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00511357</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999883022790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999883022790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999766045580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.480154940367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="902"
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153.3098 153.4164 153.5777 153.6585 153.8845 154.1917 154.3036 154.4325 154.5105 154.6006 154.8354 154.9925 155.0960 155.2620 155.4355 155.5327 155.8355 155.8835 155.9789 156.4832 156.7213 157.2502 157.4206 157.7082 157.8888 158.0259 158.4437 158.5495 158.9518 159.1403 159.3295 159.4263 159.7696 160.1052 160.3349 160.3998 160.7194 161.0239 161.3885 161.4718 161.7491 162.3991 162.5203 162.7806 163.0213 166.3851 167.4384 169.3904 170.4882 172.8597 178.6083 180.8737 181.8317 183.7049 186.3825 636.0357 636.2263 636.8354 638.7251 639.1528 640.0976 640.7570 641.0866 641.2449 642.6607 643.0805 643.7663 645.9958 888.9719 890.5755 900.5607</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">-0.478455 -0.324871 -0.308300 -0.132004 -0.138424 -0.165003 -0.132180 -0.132977 -0.101214 -0.112795 -0.117852 -0.141356 -0.072983 -0.030621 -0.282322 0.306928 0.075901 0.067132 0.075607 0.062761 0.072427 0.072440 0.060131 0.069446 0.075188 0.067354 0.060427 0.055921 0.061668 0.058741 0.055407 0.055152 0.073193 0.057905 0.053118 0.053295 0.073221 0.082963 0.077157 0.077157 0.089608 0.167437 0.182000 0.166336 0.165339</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">7.4785 7.3249 7.3083 6.1320 6.1384 6.1650 6.1322 6.1330 6.1012 6.1128 6.1179 6.1414 6.0730 6.0306 6.2823 5.6931 0.9241 0.9329 0.9244 0.9372 0.9276 0.9276 0.9399 0.9306 0.9248 0.9326 0.9396 0.9441 0.9383 0.9413 0.9446 0.9448 0.9268 0.9421 0.9469 0.9467 0.9268 0.9170 0.9228 0.9228 0.9104 0.8326 0.8180 0.8337 0.8347</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">-0.4785 -0.3249 -0.3083 -0.1320 -0.1384 -0.1650 -0.1322 -0.1330 -0.1012 -0.1128 -0.1179 -0.1414 -0.0730 -0.0306 -0.2823 0.3069 0.0759 0.0671 0.0756 0.0628 0.0724 0.0724 0.0601 0.0694 0.0752 0.0674 0.0604 0.0559 0.0617 0.0587 0.0554 0.0552 0.0732 0.0579 0.0531 0.0533 0.0732 0.0830 0.0772 0.0772 0.0896 0.1674 0.1820 0.1663 0.1653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.8985 3.1406 3.0897 3.8504 3.8876 3.9266 3.9059 3.8612 3.8661 3.8084 3.8890 3.8556 3.8716 3.9263 3.9477 4.3286 1.0107 1.0018 1.0107 1.0062 1.0084 1.0081 1.0096 1.0105 1.0106 1.0044 1.0100 1.0106 1.0077 1.0336 1.0080 1.0095 1.0167 1.0191 1.0072 1.0075 1.0073 1.0012 1.0009 1.0008 1.0044 1.0145 1.0103 1.0119 1.0270</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.8985 3.1406 3.0897 3.8504 3.8876 3.9266 3.9059 3.8612 3.8661 3.8084 3.8890 3.8556 3.8716 3.9263 3.9477 4.3286 1.0107 1.0018 1.0107 1.0062 1.0084 1.0081 1.0096 1.0105 1.0106 1.0044 1.0100 1.0106 1.0077 1.0336 1.0080 1.0095 1.0167 1.0191 1.0072 1.0075 1.0073 1.0012 1.0009 1.0008 1.0044 1.0145 1.0103 1.0119 1.0270</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">0.9300 1.8921 1.1602 0.9639 0.9689 1.1578 0.9703 0.9674 0.9167 0.9320 1.0029 1.0058 0.9456 1.0068 1.0067 0.9315 1.0183 1.0177 0.9274 1.0134 1.0105 0.9181 1.0089 1.0079 0.9412 1.0027 1.0056 0.9183 1.0007 1.0064 0.9442 1.0021 1.0057 0.9302 1.0010 1.0158 0.9398 1.0033 1.0031 1.0107 0.9983 0.9959 0.9962 1.0010</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">-0.016394920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.246011534754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.91088 -13.25579 -1.34491 -19.38664 20.02876 0.64212 -0.92265 1.44487 0.52222</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
