<?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="-1.241071"
                        y3="3.79911"
                        z3="0.360642"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.4541"
                        y3="5.439123"
                        z3="1.559643"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.319874"
                        y3="5.859521"
                        z3="0.79494"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.189515"
                        y3="-2.955038"
                        z3="-0.744167"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.03198"
                        y3="-3.761449"
                        z3="-0.159951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.435267"
                        y3="-1.615894"
                        z3="-0.05802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.341126"
                        y3="-3.122661"
                        z3="-0.342713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.651846"
                        y3="-0.883604"
                        z3="-0.613994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.468757"
                        y3="-3.998308"
                        z3="0.193826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.976175"
                        y3="0.42955"
                        z3="0.094413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.859144"
                        y3="-3.375645"
                        z3="0.096594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.905506"
                        y3="1.501223"
                        z3="-0.065196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.357119"
                        y3="-3.159208"
                        z3="-1.328327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.298699"
                        y3="2.836206"
                        z3="0.549276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.78168"
                        y3="-2.626545"
                        z3="-1.376918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.360308"
                        y3="4.958514"
                        z3="0.88465"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.102793"
                        y3="-3.555826"
                        z3="-0.681296"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.011999"
                        y3="-2.788906"
                        z3="-1.812727"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.022568"
                        y3="-4.751905"
                        z3="-0.626778"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.21422"
                        y3="-3.934626"
                        z3="0.906632"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.548735"
                        y3="-0.983681"
                        z3="-0.155214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.575273"
                        y3="-1.7814"
                        z3="1.016724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.375411"
                        y3="-2.152309"
                        z3="0.162915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.496852"
                        y3="-2.916972"
                        z3="-1.406733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.500898"
                        y3="-0.688289"
                        z3="-1.681727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.522036"
                        y3="-1.545078"
                        z3="-0.549268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.261337"
                        y3="-4.23285"
                        z3="1.243009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.466051"
                        y3="-4.958684"
                        z3="-0.333939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.924394"
                        y3="0.813895"
                        z3="-0.296259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.147299"
                        y3="0.234587"
                        z3="1.159108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.570615"
                        y3="-4.0221"
                        z3="0.621126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.86924"
                        y3="-2.420479"
                        z3="0.633597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.6957"
                        y3="1.650247"
                        z3="-1.129725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.967039"
                        y3="1.173381"
                        z3="0.39032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.696933"
                        y3="-2.465511"
                        z3="-1.856043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.302875"
                        y3="-4.105865"
                        z3="-1.875829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.242217"
                        y3="3.16784"
                        z3="0.089599"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.532313"
                        y3="2.671555"
                        z3="1.613963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.120372"
                        y3="-2.479292"
                        z3="-2.403718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.865296"
                        y3="-1.666021"
                        z3="-0.86421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.48105"
                        y3="-3.314748"
                        z3="-0.897512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.293872"
                        y3="6.190324"
                        z3="2.212428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.111515"
                        y3="4.758575"
                        z3="1.904084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.580323"
                        y3="6.832146"
                        z3="0.728594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.366911"
                        y3="5.604125"
                        z3="0.102989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.2411,3.7991,.3606;-2.4541,5.4391,1.5596;-.3199,5.8595,.7949;-1.1895,-2.955,-.7442;-.032,-3.7614,-.16;-1.4353,-1.6159,-.058;1.3411,-3.1227,-.3427;-2.6518,-.8836,-.614;2.4688,-3.9983,.1938;-2.9762,.4295,.0944;3.8591,-3.3756,.0966;-1.9055,1.5012,-.0652;4.3571,-3.1592,-1.3283;-2.2987,2.8362,.5493;5.7817,-2.6265,-1.3769;-1.3603,4.9585,.8847;-2.1028,-3.5558,-.6813;-1.012,-2.7889,-1.8127;-.0226,-4.7519,-.6268;-.2142,-3.9346,.9066;-.5487,-.9837,-.1552;-1.5753,-1.7814,1.0167;1.3754,-2.1523,.1629;1.4969,-2.917,-1.4067;-2.5009,-.6883,-1.6817;-3.522,-1.5451,-.5493;2.2613,-4.2329,1.243;2.4661,-4.9587,-.3339;-3.9244,.8139,-.2963;-3.1473,.2346,1.1591;4.5706,-4.0221,.6211;3.8692,-2.4205,.6336;-1.6957,1.6502,-1.1297;-.967,1.1734,.3903;3.6969,-2.4655,-1.856;4.3029,-4.1059,-1.8758;-3.2422,3.1678,.0896;-2.5323,2.6716,1.614;6.1204,-2.4793,-2.4037;5.8653,-1.666,-.8642;6.481,-3.3147,-.8975;-2.2939,6.1903,2.2124;-3.1115,4.7586,1.9041;-.5803,6.8321,.7286;.3669,5.6041,.103;</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">1061.8859355136 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">4.038e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.306 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="-1.24107105"
                                 y3="3.79911044"
                                 z3="0.36064248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.45409964"
                                 y3="5.43912321"
                                 z3="1.55964251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.31987365"
                                 y3="5.8595211"
                                 z3="0.79493992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.18951476"
                                 y3="-2.95503831"
                                 z3="-0.74416711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.03198042"
                                 y3="-3.76144903"
                                 z3="-0.1599511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.43526685"
                                 y3="-1.61589408"
                                 z3="-0.05801962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34112633"
                                 y3="-3.12266051"
                                 z3="-0.3427127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.65184608"
                                 y3="-0.88360434"
                                 z3="-0.61399383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46875695"
                                 y3="-3.9983085"
                                 z3="0.19382631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97617471"
                                 y3="0.42955022"
                                 z3="0.09441301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.85914368"
                                 y3="-3.37564488"
                                 z3="0.09659427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90550566"
                                 y3="1.50122345"
                                 z3="-0.06519573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.35711852"
                                 y3="-3.15920836"
                                 z3="-1.32832742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29869862"
                                 y3="2.83620615"
                                 z3="0.54927556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.78167977"
                                 y3="-2.6265451"
                                 z3="-1.37691835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.36030769"
                                 y3="4.95851374"
                                 z3="0.88464955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.10279267"
                                 y3="-3.55582597"
                                 z3="-0.68129614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.01199876"
                                 y3="-2.78890595"
                                 z3="-1.81272722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.02256753"
                                 y3="-4.75190508"
                                 z3="-0.62677823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.2142204"
                                 y3="-3.93462581"
                                 z3="0.9066321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.54873512"
                                 y3="-0.98368051"
                                 z3="-0.15521381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.57527348"
                                 y3="-1.78139985"
                                 z3="1.0167244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.37541059"
                                 y3="-2.15230882"
                                 z3="0.16291505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.49685177"
                                 y3="-2.91697151"
                                 z3="-1.40673298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.50089759"
                                 y3="-0.68828859"
                                 z3="-1.68172672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.52203598"
                                 y3="-1.54507776"
                                 z3="-0.5492676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.26133676"
                                 y3="-4.23285042"
                                 z3="1.24300854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.46605143"
                                 y3="-4.9586842"
                                 z3="-0.33393889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.92439428"
                                 y3="0.81389532"
                                 z3="-0.29625925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.14729878"
                                 y3="0.23458711"
                                 z3="1.15910848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.57061488"
                                 y3="-4.02210028"
                                 z3="0.62112629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.86924023"
                                 y3="-2.42047886"
                                 z3="0.63359715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.69570017"
                                 y3="1.65024706"
                                 z3="-1.12972539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.96703906"
                                 y3="1.17338088"
                                 z3="0.39031972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69693272"
                                 y3="-2.46551138"
                                 z3="-1.85604303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.30287514"
                                 y3="-4.10586474"
                                 z3="-1.87582917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.24221739"
                                 y3="3.16784031"
                                 z3="0.08959867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.53231272"
                                 y3="2.67155509"
                                 z3="1.61396338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.1203724"
                                 y3="-2.4792916"
                                 z3="-2.40371771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.8652965"
                                 y3="-1.66602086"
                                 z3="-0.86420963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.48105038"
                                 y3="-3.31474771"
                                 z3="-0.89751222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.29387158"
                                 y3="6.19032359"
                                 z3="2.21242799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.11151545"
                                 y3="4.75857503"
                                 z3="1.90408391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58032293"
                                 y3="6.8321459"
                                 z3="0.7285936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.36691124"
                                 y3="5.60412532"
                                 z3="0.10298896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H29N3">
                           <atomArray count="13 29 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.15919999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.2411,3.7991,.3606;-2.4541,5.4391,1.5596;-.3199,5.8595,.7949;-1.1895,-2.955,-.7442;-.032,-3.7614,-.16;-1.4353,-1.6159,-.058;1.3411,-3.1227,-.3427;-2.6518,-.8836,-.614;2.4688,-3.9983,.1938;-2.9762,.4296,.0944;3.8591,-3.3756,.0966;-1.9055,1.5012,-.0652;4.3571,-3.1592,-1.3283;-2.2987,2.8362,.5493;5.7817,-2.6265,-1.3769;-1.3603,4.9585,.8846;-2.1028,-3.5558,-.6813;-1.012,-2.7889,-1.8127;-.0226,-4.7519,-.6268;-.2142,-3.9346,.9066;-.5487,-.9837,-.1552;-1.5753,-1.7814,1.0167;1.3754,-2.1523,.1629;1.4969,-2.917,-1.4067;-2.5009,-.6883,-1.6817;-3.522,-1.5451,-.5493;2.2613,-4.2329,1.243;2.4661,-4.9587,-.3339;-3.9244,.8139,-.2963;-3.1473,.2346,1.1591;4.5706,-4.0221,.6211;3.8692,-2.4205,.6336;-1.6957,1.6502,-1.1297;-.967,1.1734,.3903;3.6969,-2.4655,-1.856;4.3029,-4.1059,-1.8758;-3.2422,3.1678,.0896;-2.5323,2.6716,1.614;6.1204,-2.4793,-2.4037;5.8653,-1.666,-.8642;6.4811,-3.3147,-.8975;-2.2939,6.1903,2.2124;-3.1115,4.7586,1.9041;-.5803,6.8321,.7286;.3669,5.6041,.103;</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="-1.241071"
                        y3="3.79911"
                        z3="0.360642"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.4541"
                        y3="5.439123"
                        z3="1.559643"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.319874"
                        y3="5.859521"
                        z3="0.79494"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.189515"
                        y3="-2.955038"
                        z3="-0.744167"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.03198"
                        y3="-3.761449"
                        z3="-0.159951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.435267"
                        y3="-1.615894"
                        z3="-0.05802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.341126"
                        y3="-3.122661"
                        z3="-0.342713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.651846"
                        y3="-0.883604"
                        z3="-0.613994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.468757"
                        y3="-3.998308"
                        z3="0.193826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.976175"
                        y3="0.42955"
                        z3="0.094413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.859144"
                        y3="-3.375645"
                        z3="0.096594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.905506"
                        y3="1.501223"
                        z3="-0.065196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.357119"
                        y3="-3.159208"
                        z3="-1.328327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.298699"
                        y3="2.836206"
                        z3="0.549276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.78168"
                        y3="-2.626545"
                        z3="-1.376918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.360308"
                        y3="4.958514"
                        z3="0.88465"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.102793"
                        y3="-3.555826"
                        z3="-0.681296"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.011999"
                        y3="-2.788906"
                        z3="-1.812727"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.022568"
                        y3="-4.751905"
                        z3="-0.626778"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.21422"
                        y3="-3.934626"
                        z3="0.906632"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.548735"
                        y3="-0.983681"
                        z3="-0.155214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.575273"
                        y3="-1.7814"
                        z3="1.016724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.375411"
                        y3="-2.152309"
                        z3="0.162915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.496852"
                        y3="-2.916972"
                        z3="-1.406733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.500898"
                        y3="-0.688289"
                        z3="-1.681727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.522036"
                        y3="-1.545078"
                        z3="-0.549268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.261337"
                        y3="-4.23285"
                        z3="1.243009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.466051"
                        y3="-4.958684"
                        z3="-0.333939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.924394"
                        y3="0.813895"
                        z3="-0.296259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.147299"
                        y3="0.234587"
                        z3="1.159108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.570615"
                        y3="-4.0221"
                        z3="0.621126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.86924"
                        y3="-2.420479"
                        z3="0.633597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.6957"
                        y3="1.650247"
                        z3="-1.129725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.967039"
                        y3="1.173381"
                        z3="0.39032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.696933"
                        y3="-2.465511"
                        z3="-1.856043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.302875"
                        y3="-4.105865"
                        z3="-1.875829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.242217"
                        y3="3.16784"
                        z3="0.089599"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.532313"
                        y3="2.671555"
                        z3="1.613963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.120372"
                        y3="-2.479292"
                        z3="-2.403718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.865296"
                        y3="-1.666021"
                        z3="-0.86421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.48105"
                        y3="-3.314748"
                        z3="-0.897512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.293872"
                        y3="6.190324"
                        z3="2.212428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.111515"
                        y3="4.758575"
                        z3="1.904084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.580323"
                        y3="6.832146"
                        z3="0.728594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.366911"
                        y3="5.604125"
                        z3="0.102989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-1.2411,3.7991,.3606;-2.4541,5.4391,1.5596;-.3199,5.8595,.7949;-1.1895,-2.955,-.7442;-.032,-3.7614,-.16;-1.4353,-1.6159,-.058;1.3411,-3.1227,-.3427;-2.6518,-.8836,-.614;2.4688,-3.9983,.1938;-2.9762,.4295,.0944;3.8591,-3.3756,.0966;-1.9055,1.5012,-.0652;4.3571,-3.1592,-1.3283;-2.2987,2.8362,.5493;5.7817,-2.6265,-1.3769;-1.3603,4.9585,.8847;-2.1028,-3.5558,-.6813;-1.012,-2.7889,-1.8127;-.0226,-4.7519,-.6268;-.2142,-3.9346,.9066;-.5487,-.9837,-.1552;-1.5753,-1.7814,1.0167;1.3754,-2.1523,.1629;1.4969,-2.917,-1.4067;-2.5009,-.6883,-1.6817;-3.522,-1.5451,-.5493;2.2613,-4.2329,1.243;2.4661,-4.9587,-.3339;-3.9244,.8139,-.2963;-3.1473,.2346,1.1591;4.5706,-4.0221,.6211;3.8692,-2.4205,.6336;-1.6957,1.6502,-1.1297;-.967,1.1734,.3903;3.6969,-2.4655,-1.856;4.3029,-4.1059,-1.8758;-3.2422,3.1678,.0896;-2.5323,2.6716,1.614;6.1204,-2.4793,-2.4037;5.8653,-1.666,-.8642;6.481,-3.3147,-.8975;-2.2939,6.1903,2.2124;-3.1115,4.7586,1.9041;-.5803,6.8321,.7286;.3669,5.6041,.103;</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">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1918.1792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.1931</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">-677.23208558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1061.88593551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1739.11802109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3022.31906741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1283.20104632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02334097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01190452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.77981894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00512373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000076677370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000076677370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000153354739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.477012944521</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="902">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="902">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="902"
                            units="nonsi:electronvolt">-392.5150 -392.2856 -391.0368 -282.0783 -279.7999 -279.1208 -279.0850 -279.0786 -279.0757 -279.0721 -279.0718 -279.0650 -279.0290 -279.0197 -278.9835 -278.9558 -29.7547 -26.7176 -26.5627 -25.2153 -24.8407 -24.2418 -23.4306 -22.6016 -21.5894 -20.5527 -19.6341 -19.2683 -18.6095 -18.3406 -18.1433 -17.9593 -17.0275 -16.9529 -15.5424 -15.5306 -15.1080 -15.0172 -14.9343 -14.6624 -14.3204 -14.2088 -13.9566 -13.7131 -13.6026 -13.0888 -12.9882 -12.6243 -12.3497 -12.1997 -11.9314 -11.6601 -11.5917 -11.3582 -11.1434 -10.9955 -10.9140 -10.8145 -10.6547 -10.5305 -10.3688 -10.0012 -9.3729 -8.4651 3.2822 3.4117 3.5777 3.6459 3.7542 3.8160 3.9217 4.1553 4.2399 4.5265 4.6052 4.7793 5.0259 5.1850 5.2441 5.4023 5.4588 5.5461 5.6537 5.7440 5.8543 5.9875 6.0674 6.2144 6.3983 6.4584 6.5675 6.7048 6.9109 7.0683 7.1398 7.3064 7.5808 7.6344 7.7220 7.7721 7.9243 8.0584 8.2391 8.4950 8.5367 8.6237 8.7430 8.8542 8.9792 9.2869 9.3397 9.6185 9.6997 9.7331 10.0219 10.2194 10.4388 10.5433 10.6959 10.9208 11.0218 11.1844 11.2659 11.3116 11.4616 11.5775 11.7688 11.8851 12.0533 12.1725 12.2653 12.5924 12.6640 12.8543 12.9190 13.1770 13.3101 13.3918 13.5513 13.6216 13.6868 13.7753 13.9587 14.0860 14.1751 14.2884 14.3699 14.5152 14.5654 14.6274 14.6999 14.7706 14.8843 14.9781 15.1159 15.1360 15.2888 15.3704 15.3872 15.4528 15.5709 15.6463 15.7531 15.7981 15.8636 15.9557 16.0572 16.1661 16.1996 16.3133 16.3814 16.4287 16.5929 16.9263 17.1979 17.3520 17.4544 17.6253 17.8483 17.9816 18.0889 18.2504 18.4621 18.5428 18.7876 18.8431 18.8621 19.2242 19.4394 19.6218 19.8639 20.1707 20.2671 20.6145 20.6363 20.7369 21.1655 21.5996 21.8058 21.8942 22.1213 22.5057 22.5845 22.7391 22.9333 23.0398 23.2202 23.2489 23.4157 23.5735 23.7458 23.8209 23.9589 24.0187 24.5476 24.5856 24.9966 25.0610 25.0774 25.3289 25.4516 25.7671 25.9691 26.2043 26.4784 26.6771 27.0275 27.3058 27.5216 27.8230 28.1128 28.3970 28.5043 28.9386 29.0539 29.3690 29.4499 29.6459 29.6999 29.9118 30.0168 30.2024 30.5380 30.5811 30.6957 30.7470 31.3155 31.4054 31.5220 31.5984 31.8031 32.0134 32.1004 32.2383 32.3131 32.5329 32.8246 32.8588 33.0248 33.0581 33.2205 33.3871 33.5662 33.7653 33.9935 34.0621 34.0719 34.2902 34.4383 34.5386 34.6427 34.7338 35.0283 35.1830 35.2552 35.4053 35.4780 35.5755 35.6405 35.7434 35.8060 36.0321 36.2469 36.5567 36.7340 36.8105 37.0870 37.2946 37.5558 37.6839 37.7562 38.0244 38.0998 38.2857 38.3697 38.4910 38.7228 38.8686 39.1457 39.2355 39.5738 39.7420 39.8889 40.0983 40.2285 40.4268 40.6927 40.9283 41.1505 41.2742 41.3220 41.3893 41.5191 41.6889 41.8369 42.0398 42.1270 42.2657 42.3139 42.3974 42.5261 42.7028 42.7807 42.8519 43.0634 43.1308 43.3471 43.4349 43.4515 43.6820 43.7719 43.8986 44.0664 44.2861 44.3544 44.4961 44.6193 44.7031 44.9667 45.1275 45.3609 45.6192 45.6804 45.9695 46.0801 46.4590 46.5807 46.6651 46.7841 46.9313 47.0819 47.2422 47.4510 47.4573 47.9372 48.1879 48.4487 48.4818 48.7123 49.0609 49.1834 49.2365 49.4746 49.5842 49.7024 49.8293 50.3708 50.4538 50.7649 51.0879 51.2930 51.7080 51.7612 52.1799 52.3613 52.4665 52.9716 53.4015 53.8133 53.9484 54.6158 55.5990 56.8788 57.8178 58.0213 58.2419 59.3080 59.4563 59.6788 59.8526 60.1115 60.4144 60.6270 60.7792 60.9433 61.1264 61.2409 61.4743 61.6447 61.8025 61.9008 62.7645 62.9603 63.1836 63.6389 63.9549 64.2263 64.7549 64.9820 65.3514 66.0577 66.2161 66.3587 67.1237 68.5501 68.7322 68.9101 69.4824 69.7832 69.9698 70.2011 70.6339 70.9707 71.0123 71.2971 71.5526 71.8834 72.0243 72.3867 72.5698 72.8205 72.9659 73.1425 73.3274 73.6664 73.7749 74.1130 74.3364 74.5163 74.5334 75.0605 75.0827 75.4913 75.5624 75.6981 75.9243 76.1920 76.5584 76.7892 76.9300 77.2337 77.4725 77.7369 78.0905 78.5262 79.0222 79.3902 79.5340 79.6241 79.7924 79.9783 80.1079 80.4992 80.6168 80.6620 80.9033 81.1116 81.1811 81.5090 81.5983 81.7464 82.0377 82.0776 82.3139 82.3822 82.4881 82.8213 82.9346 83.1227 83.4520 83.6845 83.8965 84.0317 84.2285 84.4391 84.5280 84.6334 84.8300 84.9645 85.1190 85.3488 85.3974 85.6574 85.9920 86.0692 86.1874 86.3567 86.5371 86.6158 87.0191 87.1653 87.2328 87.3533 87.3906 87.5946 87.6667 87.8072 88.0800 88.2633 88.3707 88.5357 88.7800 88.8530 88.9499 89.2479 89.3675 89.4474 89.5697 89.7570 89.8830 89.9137 89.9835 90.1501 90.2395 90.4061 90.4777 90.6479 90.8446 90.9287 91.0062 91.0813 91.3183 91.3980 91.6083 91.6257 91.7120 91.8055 91.9545 92.1438 92.3569 92.4673 92.5358 92.6031 92.7765 92.8861 93.1507 93.4247 93.4447 93.7321 93.8571 94.0087 94.4116 94.5494 94.6626 94.7504 94.9939 95.3504 95.6221 95.9510 95.9897 96.3165 96.7690 97.0147 97.4561 97.6788 98.1752 98.2300 98.4633 98.8330 99.1548 99.3380 99.3438 99.5996 99.9220 99.9966 100.2211 100.3919 100.4859 100.5239 100.7084 101.0482 101.1210 101.2795 101.3258 101.5996 101.7953 102.0579 102.1156 102.1602 102.4302 102.4730 102.7395 103.1174 103.7221 103.8460 103.9683 104.0228 104.3445 104.5035 104.7459 104.9225 105.1717 105.4019 105.4944 105.8410 106.0335 106.4590 106.5790 106.6738 106.8809 107.0556 107.2278 107.5213 107.5946 107.7546 107.9155 108.0075 108.2323 108.3584 108.5049 108.5909 108.7792 108.9045 108.9875 109.0677 109.3129 109.3796 109.4762 109.6696 109.7438 109.8453 110.0283 110.2303 110.3012 110.4024 110.4900 110.6522 110.6849 110.8573 111.0117 111.3710 111.4014 111.6127 111.8800 111.9549 112.2349 112.2735 112.5200 112.8615 112.9104 113.0275 113.1871 113.2776 113.5025 113.7851 113.9218 113.9603 114.1142 114.2003 114.4900 114.5651 114.6186 114.7353 114.9684 115.1798 115.2376 115.3594 115.5979 115.7738 115.8621 115.9712 116.0110 116.2537 116.3990 116.6441 116.7186 116.7842 117.0034 117.1377 117.4287 117.5160 117.9163 117.9954 118.2369 118.5102 118.6858 118.7287 118.9097 119.1011 119.2304 119.5219 119.6532 119.7434 119.8657 120.1765 120.4080 120.4485 120.6502 120.7533 120.8784 121.0146 121.2350 121.3039 121.4409 121.6948 121.8712 122.0228 122.3836 122.4515 122.5781 122.6800 122.8633 123.0715 123.3831 123.6127 123.7583 123.9016 124.0759 124.6174 124.7711 124.8810 125.1697 125.3032 125.9186 126.2430 126.4775 126.8048 126.9651 127.2004 127.4762 127.6703 127.9975 128.3677 128.6642 128.7996 129.0573 129.3217 129.6421 129.8194 130.1126 130.1434 130.5520 130.8487 131.0158 131.2201 131.3596 131.6929 132.0082 132.1848 132.2156 132.3493 132.6443 132.7568 133.0624 133.1680 133.4995 133.8881 134.0076 134.4074 134.4650 134.6055 134.8762 135.4849 135.5041 135.6440 135.6755 135.8835 136.0671 136.5854 136.6268 137.0075 137.0493 137.6078 137.6681 138.0251 138.1249 138.2358 138.5531 139.0391 139.1165 139.4064 139.8806 140.1327 140.4879 140.5575 140.6372 140.7892 141.0389 141.4789 141.5654 141.5838 141.9990 142.2298 142.4610 142.6261 142.6486 143.5636 143.5965 144.7096 144.7671 144.9563 145.2447 145.5841 145.9066 146.1963 146.2425 146.4037 146.8617 147.1941 147.6249 148.2052 148.7453 148.8420 149.0793 149.2471 149.3003 149.7208 150.1417 150.3296 150.5912 151.1430 151.3058 151.6502 151.8040 152.0575 152.2164 152.5895 152.6635 152.7401 152.8798 153.0591 153.3283 153.3885 153.4542 153.7047 153.9651 154.2030 154.3661 154.5117 154.5950 154.8282 154.9030 155.0206 155.2157 155.2901 155.7189 155.7379 156.1629 156.3233 156.4691 156.9189 156.9332 157.0617 157.1677 157.4412 157.6642 158.0360 158.1652 158.5323 158.5704 158.6149 158.7791 159.1684 159.5778 159.9468 160.1739 160.4190 160.6016 160.6547 161.1664 161.8835 162.1213 162.2102 162.3579 163.0186 163.9237 165.4578 167.3908 169.2490 170.4423 172.4800 178.5272 180.6453 181.6721 183.2462 186.3684 636.5775 636.7491 637.3309 638.0285 638.4848 639.7087 639.9626 640.6168 641.7500 642.3186 642.6960 643.1901 646.0367 888.9365 890.3221 900.6613</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">-0.444257 -0.325897 -0.306628 -0.133954 -0.132579 -0.113419 -0.122431 -0.145790 -0.126947 -0.137199 -0.130411 -0.043111 -0.078218 -0.077138 -0.284133 0.291429 0.069992 0.061172 0.071755 0.061231 0.068289 0.057828 0.060654 0.062549 0.062716 0.070716 0.069649 0.061410 0.068601 0.059780 0.069156 0.058808 0.047993 0.043343 0.057041 0.055079 0.079675 0.062587 0.088974 0.078514 0.077971 0.172159 0.179451 0.167200 0.166389</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">7.4443 7.3259 7.3066 6.1340 6.1326 6.1134 6.1224 6.1458 6.1269 6.1372 6.1304 6.0431 6.0782 6.0771 6.2841 5.7086 0.9300 0.9388 0.9282 0.9388 0.9317 0.9422 0.9393 0.9375 0.9373 0.9293 0.9304 0.9386 0.9314 0.9402 0.9308 0.9412 0.9520 0.9567 0.9430 0.9449 0.9203 0.9374 0.9110 0.9215 0.9220 0.8278 0.8205 0.8328 0.8336</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">-0.4443 -0.3259 -0.3066 -0.1340 -0.1326 -0.1134 -0.1224 -0.1458 -0.1269 -0.1372 -0.1304 -0.0431 -0.0782 -0.0771 -0.2841 0.2914 0.0700 0.0612 0.0718 0.0612 0.0683 0.0578 0.0607 0.0625 0.0627 0.0707 0.0696 0.0614 0.0686 0.0598 0.0692 0.0588 0.0480 0.0433 0.0570 0.0551 0.0797 0.0626 0.0890 0.0785 0.0780 0.1722 0.1795 0.1672 0.1664</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9556 3.1491 3.0808 3.9036 3.9023 3.8560 3.8579 3.9138 3.9027 3.9184 3.8960 3.7937 3.8546 3.9909 3.9501 4.3477 1.0117 1.0093 1.0102 1.0105 1.0032 1.0095 1.0078 1.0069 1.0080 1.0117 1.0099 1.0103 1.0128 1.0094 1.0095 1.0090 1.0244 1.0312 1.0072 1.0065 0.9937 0.9923 1.0038 1.0003 1.0014 1.0121 1.0130 1.0107 1.0256</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9556 3.1491 3.0808 3.9036 3.9023 3.8560 3.8579 3.9138 3.9027 3.9184 3.8960 3.7937 3.8546 3.9909 3.9501 4.3477 1.0117 1.0093 1.0102 1.0105 1.0032 1.0095 1.0078 1.0069 1.0080 1.0117 1.0099 1.0103 1.0128 1.0094 1.0095 1.0090 1.0244 1.0312 1.0072 1.0065 0.9937 0.9923 1.0038 1.0003 1.0014 1.0121 1.0130 1.0107 1.0256</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.0149 1.9157 1.1708 0.9643 0.9733 1.1560 0.9688 0.9658 0.9407 0.9265 1.0116 1.0130 0.9276 1.0095 1.0140 0.9270 1.0056 1.0005 0.9292 1.0033 1.0021 0.9418 1.0140 1.0125 0.9444 1.0073 1.0156 0.9253 1.0092 1.0064 0.9350 1.0061 1.0053 0.9509 0.9999 0.9958 0.9402 1.0003 0.9990 0.9879 0.9818 1.0006 0.9946 0.9979</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">-0.015205140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.247290715784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.09528 -9.83084 -0.73556 -20.26732 21.45945 1.19213 -3.50552 4.26246 0.75693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
