<?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">5.0.4</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">15s8p3d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">7s4p3d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C N C C C C 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="25">1 2 2 2 1 2 2 2 2 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="1.18687" y3="-0.319741" z3="0.628337"/>
                  <atom elementType="C" id="a2" x3="2.342393" y3="-0.596911" z3="-0.342972"/>
                  <atom elementType="C" id="a3" x3="3.43112" y3="0.428111" z3="-0.140674"/>
                  <atom elementType="C" id="a4" x3="0.009615" y3="-0.119092" z3="0.321484"/>
                  <atom elementType="N" id="a5" x3="-1.15498" y3="0.07258" z3="-0.006593"/>
                  <atom elementType="C" id="a6" x3="-2.148634" y3="-1.087155" z3="-0.104115"/>
                  <atom elementType="C" id="a7" x3="-1.5404" y3="-2.426723" z3="0.209808"/>
                  <atom elementType="C" id="a8" x3="-1.672084" y3="1.477527" z3="-0.316691"/>
                  <atom elementType="C" id="a9" x3="-0.609829" y3="2.53946" z3="-0.232535"/>
                  <atom elementType="H" id="a10" x3="1.43643" y3="-0.281368" z3="1.625899"/>
                  <atom elementType="H" id="a11" x3="1.914634" y3="-0.587426" z3="-1.34373"/>
                  <atom elementType="H" id="a12" x3="2.657039" y3="-1.610261" z3="-0.091344"/>
                  <atom elementType="H" id="a13" x3="4.237431" y3="0.176652" z3="-0.831406"/>
                  <atom elementType="H" id="a14" x3="3.105233" y3="1.439636" z3="-0.374557"/>
                  <atom elementType="H" id="a15" x3="3.854932" y3="0.400417" z3="0.8626"/>
                  <atom elementType="H" id="a16" x3="-2.943626" y3="-0.804497" z3="0.587442"/>
                  <atom elementType="H" id="a17" x3="-2.525321" y3="-1.01837" z3="-1.125642"/>
                  <atom elementType="H" id="a18" x3="-1.184881" y3="-2.507266" z3="1.237505"/>
                  <atom elementType="H" id="a19" x3="-2.329301" y3="-3.172353" z3="0.10368"/>
                  <atom elementType="H" id="a20" x3="-0.756268" y3="-2.714553" z3="-0.491274"/>
                  <atom elementType="H" id="a21" x3="-2.10038" y3="1.380892" z3="-1.315281"/>
                  <atom elementType="H" id="a22" x3="-2.4790" y3="1.621494" z3="0.403246"/>
                  <atom elementType="H" id="a23" x3="-1.082938" y3="3.491312" z3="-0.476684"/>
                  <atom elementType="H" id="a24" x3="-0.197048" y3="2.65498" z3="0.770064"/>
                  <atom elementType="H" id="a25" x3="0.187978" y3="2.400794" z3="-0.96297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
               </bondArray>
               <formula concise="C7H16N2">
                  <atomArray count="7 16 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">112.0883</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H16N2/c1-4-8-7-9(5-2)6-3/h8H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,7,9,2,6,8,4,1,5/E:(2,3)(5,6)/CRV:7.2/rA:25nNCCC2NCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s5;s6;s5;s8;s1;s2;s2;s3;s3;s3;s6;s6;s7;s7;s7;s8;s8;s9;s9;s9;/rC:1.1869,-.3197,.6283;2.3424,-.5969,-.343;3.4311,.4281,-.1407;.0096,-.1191,.3215;-1.155,.0726,-.0066;-2.1486,-1.0872,-.1041;-1.5404,-2.4267,.2098;-1.6721,1.4775,-.3167;-.6098,2.5395,-.2325;1.4364,-.2814,1.6259;1.9146,-.5874,-1.3437;2.657,-1.6103,-.0913;4.2374,.1767,-.8314;3.1052,1.4396,-.3746;3.8549,.4004,.8626;-2.9436,-.8045,.5874;-2.5253,-1.0184,-1.1256;-1.1849,-2.5073,1.2375;-2.3293,-3.1724,.1037;-.7563,-2.7146,-.4913;-2.1004,1.3809,-1.3153;-2.479,1.6215,.4032;-1.0829,3.4913,-.4767;-.197,2.655,.7701;.188,2.4008,-.963;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">617</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">C7H16N2_sp_orca</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">2</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">70</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">472.6016865949 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.707e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="1.18686952" y3="-0.31974087" z3="0.62833663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.34239277" y3="-0.59691066" z3="-0.34297243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.43111966" y3="0.4281112" z3="-0.14067405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="0.00961475" y3="-0.11909152" z3="0.32148405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a5" x3="-1.15497955" y3="0.07258005" z3="-0.00659319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.14863374" y3="-1.08715511" z3="-0.10411476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.54040004" y3="-2.42672266" z3="0.20980751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.67208372" y3="1.47752697" z3="-0.31669062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-0.60982881" y3="2.53945955" z3="-0.2325353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a10" x3="1.43642968" y3="-0.28136779" z3="1.62589938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="1.91463366" y3="-0.5874256" z3="-1.34373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="2.65703918" y3="-1.61026149" z3="-0.09134355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="4.23743119" y3="0.17665196" z3="-0.8314061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="3.10523287" y3="1.43963619" z3="-0.37455673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.85493241" y3="0.40041717" z3="0.86259952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.94362605" y3="-0.8044969" z3="0.58744159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-2.52532121" y3="-1.01837002" z3="-1.12564181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-1.1848807" y3="-2.50726635" z3="1.2375052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-2.32930051" y3="-3.17235299" z3="0.10367993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-0.75626849" y3="-2.71455288" z3="-0.49127359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.10037964" y3="1.38089162" z3="-1.31528114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-2.4790004" y3="1.62149377" z3="0.40324563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-1.08293778" y3="3.49131165" z3="-0.47668359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-0.19704782" y3="2.65498009" z3="0.7700635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="0.18797786" y3="2.40079449" z3="-0.96296964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                        </bondArray>
                        <formula concise="C7H16N2">
                           <atomArray count="7 16 2" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">112.0883</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C7H16N2/c1-4-8-7-9(5-2)6-3/h8H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,7,9,2,6,8,4,1,5/E:(2,3)(5,6)/CRV:7.2/rA:25nNCCC2NCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s5;s6;s5;s8;s1;s2;s2;s3;s3;s3;s6;s6;s7;s7;s7;s8;s8;s9;s9;s9;/rC:1.1869,-.3197,.6283;2.3424,-.5969,-.343;3.4311,.4281,-.1407;.0096,-.1191,.3215;-1.155,.0726,-.0066;-2.1486,-1.0872,-.1041;-1.5404,-2.4267,.2098;-1.6721,1.4775,-.3167;-.6098,2.5395,-.2325;1.4364,-.2814,1.6259;1.9146,-.5874,-1.3437;2.657,-1.6103,-.0913;4.2374,.1767,-.8314;3.1052,1.4396,-.3746;3.8549,.4004,.8626;-2.9436,-.8045,.5874;-2.5253,-1.0184,-1.1256;-1.1849,-2.5073,1.2375;-2.3293,-3.1724,.1037;-.7563,-2.7146,-.4913;-2.1004,1.3809,-1.3153;-2.479,1.6215,.4032;-1.0829,3.4913,-.4767;-.197,2.655,.7701;.188,2.4008,-.963;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</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="1.18687" y3="-0.319741" z3="0.628337"/>
                  <atom elementType="C" id="a2" x3="2.342393" y3="-0.596911" z3="-0.342972"/>
                  <atom elementType="C" id="a3" x3="3.43112" y3="0.428111" z3="-0.140674"/>
                  <atom elementType="C" id="a4" x3="0.009615" y3="-0.119092" z3="0.321484"/>
                  <atom elementType="N" id="a5" x3="-1.15498" y3="0.07258" z3="-0.006593"/>
                  <atom elementType="C" id="a6" x3="-2.148634" y3="-1.087155" z3="-0.104115"/>
                  <atom elementType="C" id="a7" x3="-1.5404" y3="-2.426723" z3="0.209808"/>
                  <atom elementType="C" id="a8" x3="-1.672084" y3="1.477527" z3="-0.316691"/>
                  <atom elementType="C" id="a9" x3="-0.609829" y3="2.53946" z3="-0.232535"/>
                  <atom elementType="H" id="a10" x3="1.43643" y3="-0.281368" z3="1.625899"/>
                  <atom elementType="H" id="a11" x3="1.914634" y3="-0.587426" z3="-1.34373"/>
                  <atom elementType="H" id="a12" x3="2.657039" y3="-1.610261" z3="-0.091344"/>
                  <atom elementType="H" id="a13" x3="4.237431" y3="0.176652" z3="-0.831406"/>
                  <atom elementType="H" id="a14" x3="3.105233" y3="1.439636" z3="-0.374557"/>
                  <atom elementType="H" id="a15" x3="3.854932" y3="0.400417" z3="0.8626"/>
                  <atom elementType="H" id="a16" x3="-2.943626" y3="-0.804497" z3="0.587442"/>
                  <atom elementType="H" id="a17" x3="-2.525321" y3="-1.01837" z3="-1.125642"/>
                  <atom elementType="H" id="a18" x3="-1.184881" y3="-2.507266" z3="1.237505"/>
                  <atom elementType="H" id="a19" x3="-2.329301" y3="-3.172353" z3="0.10368"/>
                  <atom elementType="H" id="a20" x3="-0.756268" y3="-2.714553" z3="-0.491274"/>
                  <atom elementType="H" id="a21" x3="-2.10038" y3="1.380892" z3="-1.315281"/>
                  <atom elementType="H" id="a22" x3="-2.4790" y3="1.621494" z3="0.403246"/>
                  <atom elementType="H" id="a23" x3="-1.082938" y3="3.491312" z3="-0.476684"/>
                  <atom elementType="H" id="a24" x3="-0.197048" y3="2.65498" z3="0.770064"/>
                  <atom elementType="H" id="a25" x3="0.187978" y3="2.400794" z3="-0.96297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
               </bondArray>
               <formula concise="C7H16N2">
                  <atomArray count="7 16 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">112.0883</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H16N2/c1-4-8-7-9(5-2)6-3/h8H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,7,9,2,6,8,4,1,5/E:(2,3)(5,6)/CRV:7.2/rA:25nNCCC2NCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s5;s6;s5;s8;s1;s2;s2;s3;s3;s3;s6;s6;s7;s7;s7;s8;s8;s9;s9;s9;/rC:1.1869,-.3197,.6283;2.3424,-.5969,-.343;3.4311,.4281,-.1407;.0096,-.1191,.3215;-1.155,.0726,-.0066;-2.1486,-1.0872,-.1041;-1.5404,-2.4267,.2098;-1.6721,1.4775,-.3167;-.6098,2.5395,-.2325;1.4364,-.2814,1.6259;1.9146,-.5874,-1.3437;2.657,-1.6103,-.0913;4.2374,.1767,-.8314;3.1052,1.4396,-.3746;3.8549,.4004,.8626;-2.9436,-.8045,.5874;-2.5253,-1.0184,-1.1256;-1.1849,-2.5073,1.2375;-2.3293,-3.1724,.1037;-.7563,-2.7146,-.4913;-2.1004,1.3809,-1.3153;-2.479,1.6215,.4032;-1.0829,3.4913,-.4767;-.197,2.655,.7701;.188,2.4008,-.963;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-384.02227659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">472.60168659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-856.62396318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-1429.25269920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">572.62873602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-766.98156009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">382.95928350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">34.999991607643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">34.999991607643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">69.999983215287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-16.978578877751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.238404063370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-18.216982941122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="993">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="993">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="993" units="nonsi:electronvolt">-423.9120 -423.8860 -309.8187 -305.2485 -305.2428 -305.2347 -302.6796 -302.6470 -302.2968 -44.2596 -42.5585 -35.1193 -35.0106 -34.4312 -31.8177 -30.7514 -30.2105 -29.8508 -26.9447 -26.6453 -26.2352 -25.5789 -24.4642 -24.0430 -23.2938 -22.5724 -22.2909 -21.6841 -21.4354 -21.3724 -21.0631 -21.0035 -20.7982 -20.6911 -20.5509 -9.0396 -8.9354 -6.7636 -5.6515 -5.0358 -4.8170 -4.4973 -4.2663 -3.9913 -3.9264 -3.7899 -3.6506 -3.4477 -3.0887 -3.0087 -2.8107 -2.7684 -2.5362 -2.4053 -2.1400 -2.0917 -2.0194 -1.7377 -1.6446 -1.3574 -1.2604 -1.2456 -0.9329 -0.7457 -0.5717 -0.3164 -0.2559 -0.0801 0.0308 0.2354 0.4210 0.5871 1.3231 1.4411 1.6224 1.8186 2.0665 2.3282 2.3978 2.7847 2.8986 3.0677 3.1717 3.4493 3.5183 3.6172 3.6716 3.7539 3.9190 3.9712 4.1706 4.2582 4.3489 4.4831 4.5682 4.7152 4.9171 5.0310 5.3247 5.4506 5.8569 6.1682 6.3444 6.5478 7.0057 7.6481 7.8558 8.2605 8.3460 8.5725 8.7727 8.8758 9.1146 9.2583 9.4774 9.7563 9.8686 10.3590 10.5562 10.6958 11.1176 11.3485 11.4323 11.6888 11.8513 12.2377 12.5024 12.6098 12.7659 12.9997 13.2392 13.5718 13.8467 14.2033 14.5640 14.9117 15.0873 15.1211 15.6200 15.6663 15.7085 15.8762 16.0186 16.2287 16.3849 16.4857 16.7298 16.7618 17.0431 17.3906 17.5817 17.6445 17.7075 17.9685 18.0163 18.0723 18.3647 18.6226 18.7466 18.7853 18.9295 19.1148 19.4160 19.5028 19.6488 19.9108 19.9823 20.1431 20.2218 20.3641 20.6083 20.7691 20.9569 21.0307 21.3694 21.5296 21.5936 22.0102 22.4644 22.7864 22.8917 23.0696 23.2403 23.5494 23.6905 24.0188 24.2785 24.3892 24.7220 24.9924 25.2193 25.4264 25.6652 25.7567 26.0150 26.3081 26.7421 26.8059 26.9063 27.4858 27.6453 27.9024 28.1111 28.3034 28.5113 28.7878 29.0111 29.5361 29.8643 30.2145 30.3175 30.6125 30.6804 31.1470 31.3434 31.6050 31.7908 32.1081 32.4007 32.9246 33.3491 33.5473 33.8714 34.3776 34.5241 34.7104 35.0769 35.1832 35.3165 35.6182 35.6373 35.8711 36.4760 36.7161 37.0197 37.3699 38.0534 38.4609 38.7571 38.7970 39.2197 39.8695 40.0768 40.9941 41.3564 41.8740 42.6449 43.0251 43.1336 44.1341 44.4425 44.6949 45.0229 45.2620 45.4280 45.7897 45.9239 46.2880 46.5758 46.8359 47.2379 47.3391 47.4966 47.6412 48.0651 48.2572 48.4184 48.6459 49.0906 49.2935 49.6691 49.8812 50.0562 50.1371 50.3351 50.4669 50.5539 50.7379 50.8824 51.2674 51.5966 51.6073 51.8409 52.0452 52.1722 52.3804 52.4758 52.7446 52.9712 53.0807 53.2977 53.4412 53.6840 53.8031 53.8862 54.0324 54.4097 54.4442 54.5382 54.7245 54.9129 55.1365 55.2252 55.5423 55.7373 55.8946 56.0513 56.2504 56.5950 56.8723 57.0988 57.2618 57.4135 57.4541 57.8127 57.9763 58.4323 58.8827 59.1042 59.3149 59.7297 60.0150 60.3676 60.7257 61.0282 61.1157 61.2949 61.6343 61.9772 62.1131 62.3904 62.6660 63.0995 63.2154 63.5631 63.6891 64.0522 64.3707 64.6137 64.6929 65.1322 65.2425 65.4833 65.6374 65.8777 66.2023 66.4037 66.7440 66.9724 67.0727 67.5665 67.7292 67.8602 68.2653 68.4934 68.5627 68.8514 68.9394 69.2476 69.4001 69.5183 69.8379 70.0704 70.2167 70.5286 70.7369 70.9738 71.2106 71.3974 71.7674 71.8372 72.0451 72.1330 72.4658 72.9046 73.0896 73.3759 73.5884 73.9029 74.1269 74.3560 74.4027 74.5773 74.9968 75.0820 75.3651 75.7065 75.9285 75.9804 76.2345 76.6141 76.8836 76.9127 77.4689 77.6689 77.8136 78.3756 78.5290 79.0292 79.1923 79.2796 79.6277 79.6455 79.9069 80.0354 80.4020 80.7280 80.9904 81.0957 81.2906 81.5749 81.7770 81.9923 82.8051 82.9258 83.4466 83.5437 83.8569 84.2267 84.2682 84.6519 84.9621 85.4976 85.8859 86.7172 86.8533 86.9431 87.3709 87.4551 87.5446 87.9108 88.1299 88.3591 88.5883 89.1084 89.2155 89.3662 89.7594 90.0412 90.3722 91.1691 91.4067 91.9541 92.2622 92.5614 93.2644 93.4256 94.1559 94.6036 95.0267 95.4004 95.5067 95.7599 95.9346 96.7595 97.0252 97.2314 97.6106 97.7371 97.9348 98.0727 98.1316 98.8378 99.2360 99.5711 99.9745 100.1407 100.4507 100.9782 101.1617 101.7811 102.8996 103.0374 103.0939 103.2282 103.3502 103.6757 103.7306 104.1631 104.4855 104.7614 105.0752 105.2103 105.3707 105.7583 106.3218 106.6793 107.0954 107.1913 107.9933 108.3761 108.7750 109.5126 109.6913 110.1845 111.2087 111.5129 112.9495 113.2774 114.3733 114.8991 115.1131 115.6856 116.1904 116.2484 117.3745 118.7047 121.4723 122.3871 124.4281 124.5762 125.1601 127.2125 127.6069 128.3776 129.4041 130.4014 130.6467 132.5706 133.7359 134.7610 135.6487 136.7817 137.3290 138.1803 138.7228 139.2067 139.4182 139.6608 139.9385 140.4355 141.1805 141.5236 142.7921 143.8749 144.4061 144.4527 144.7656 145.4485 145.5397 145.7655 145.9346 147.2537 148.3508 148.9536 149.1038 149.5026 149.5623 149.8650 150.1886 150.2928 150.6743 151.0374 151.6747 151.9620 152.2898 152.6312 153.0273 153.5982 154.2436 154.8457 155.1814 155.7127 155.8140 155.9009 156.0458 156.1682 156.4795 156.5942 157.2358 157.4282 157.5780 158.1594 158.4418 158.5191 158.6896 158.8398 158.9378 159.0543 159.1188 159.2196 159.4708 159.6278 159.8256 159.9329 160.0649 160.3728 160.4874 160.7240 160.9074 161.1301 161.3040 161.6624 162.3119 162.3841 162.4454 162.9651 163.2532 163.5279 163.8774 164.0523 164.1540 164.5498 165.0136 165.2032 165.3752 165.4677 165.6963 166.0796 166.2624 166.3152 166.8000 166.9377 167.2285 167.2972 167.3888 167.5954 167.7853 167.8249 167.9888 168.4895 168.6624 168.9223 169.0504 169.6167 169.8954 170.0272 170.1197 170.5957 171.0164 171.4372 171.6569 171.8444 171.9324 172.0826 172.5173 172.8052 173.1167 173.5787 173.8026 174.3413 174.4416 174.5995 174.9743 175.1623 175.3901 175.8243 176.1521 176.3942 176.4325 176.9086 177.3916 177.8827 178.0873 178.7903 179.1300 179.3723 179.8779 180.0187 180.3610 180.6799 180.7578 181.1637 181.1832 181.5151 181.7532 181.8828 182.1862 182.6075 182.9327 183.3717 183.7236 183.9670 184.7263 185.3823 185.5769 185.9357 186.7449 187.3741 187.6305 187.9498 188.0754 188.4208 188.6776 189.5083 190.2013 190.6027 190.7004 191.3978 191.7842 191.9597 192.1435 192.4516 193.5599 194.0169 194.1523 194.6083 194.9137 195.0199 195.3350 195.5057 195.8489 196.7065 196.8007 197.2683 197.6836 198.1564 198.5270 198.8566 199.0778 199.2788 199.4921 199.7966 200.0336 200.3152 200.5282 200.6711 200.9126 201.3247 201.5370 201.8649 202.0863 202.4250 202.4832 202.8391 203.1799 203.2784 203.3710 203.6399 204.0974 204.7084 204.8951 204.9694 205.1905 205.4350 205.4979 205.6206 206.0984 206.2509 206.6268 206.8948 207.0332 207.7888 208.3737 208.4938 208.7318 208.8119 208.9631 209.1730 209.3530 209.5331 209.6920 209.9102 210.0802 210.1096 210.2969 210.3541 210.6353 211.0842 211.4323 211.5270 211.6966 212.0799 212.5947 212.9046 213.0538 213.4123 213.8625 213.9061 214.0258 214.3958 214.8527 215.5309 216.1359 216.2965 217.0916 217.1565 217.3051 217.6186 217.8348 218.0969 218.3976 219.0830 219.4401 219.6151 220.3258 220.6290 220.8929 221.2554 221.6241 222.2971 222.9037 223.1616 223.2879 223.5424 223.8403 224.2548 224.7381 225.4390 225.5040 225.5921 225.7690 225.9663 226.1203 226.3133 226.5349 226.5790 226.8094 226.8374 227.0754 227.1830 227.2923 227.4188 227.6249 227.8118 228.0226 228.1451 228.3604 228.4744 228.7499 229.1156 229.3575 229.6857 229.7697 229.8044 230.1947 230.2581 230.7921 230.9436 231.4323 231.5475 231.7536 232.0975 232.3415 232.5822 232.7554 233.1980 233.7348 233.8875 234.2876 234.6684 234.6970 235.8239 236.4006 236.8818 237.5257 237.6660 237.8678 238.1584 238.4338 239.1031 239.8489 240.0458 240.1601 240.6115 241.1976 241.7715 242.1301 242.4691 242.6285 243.0590 243.1341 243.5879 244.0181 244.5340 244.9586 245.0763 245.3753 245.7681 245.9310 246.0530 246.6109 246.8237 247.1873 247.6160 247.9219 248.0871 248.8391 249.3154 250.0671 250.5098 251.2970 251.8442 252.4257 254.2895 255.1631 256.2031 257.3478 258.2057 259.1201 260.0408 260.1912 260.6216 261.8422 262.0945 262.8851 263.4241 263.7380 263.7597 264.6247 264.8448 264.9266 265.4349 266.0414 266.2868 266.4021 266.4698 266.5061 266.9897 267.4659 267.8969 268.8753 269.4535 269.6232 270.0814 270.1787 270.3277 270.9642 271.1914 271.4568 272.1662 272.4863 272.9021 272.9938 273.5114 273.8655 275.4662 275.7562 276.5722 276.9439 277.4819 277.6763 277.9670 279.0655 279.1449 280.1294 282.0098 282.2792 282.7976 283.8256 284.7018 285.8573 286.8558 288.2418 288.5226 288.9634 289.1891 291.0293 293.2538 303.5118 303.9586 310.1357 311.7612 317.5499 322.3687 322.5580 323.1830 325.4210 326.2286 326.8278 327.4385 328.8738 329.9603 331.0022 343.1263 343.5585 351.3076 355.0071 355.8326 359.0816 359.7225 361.8401 362.2416 362.6057 401.3021 793.5625 795.3208 796.4740 800.6784 801.1036 801.6224 815.6057 1044.8360 1050.0475 4056.8899 4058.8237 4059.7525 4063.9786 4064.3531 4065.1353 4079.6783 5406.9603 5412.0528</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C N C C C C 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="25">-0.125645 0.067669 -0.123071 0.452253 -0.115714 0.055778 -0.138297 0.053327 -0.146096 0.295807 0.112165 0.154654 0.128047 0.080691 0.080197 0.151235 0.150239 0.069401 0.138022 0.072810 0.150232 0.151855 0.142108 0.070964 0.071367</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C N C C C C 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="25">0.677513 0.151042 0.285307 -0.017318 0.505977 0.148003 0.278193 0.147235 0.277175 -0.040141 -0.027339 -0.019066 -0.018294 -0.046725 -0.040879 -0.013087 -0.013813 -0.044307 -0.013004 -0.045502 -0.013715 -0.013006 -0.013110 -0.044535 -0.046605</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C N C C C C 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="25">7.1256 5.9323 6.1231 5.5477 7.1157 5.9442 6.1383 5.9467 6.1461 0.7042 0.8878 0.8453 0.8720 0.9193 0.9198 0.8488 0.8498 0.9306 0.8620 0.9272 0.8498 0.8481 0.8579 0.9290 0.9286</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 6.0000 6.0000 6.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.1256 0.0677 -0.1231 0.4523 -0.1157 0.0558 -0.1383 0.0533 -0.1461 0.2958 0.1122 0.1547 0.1280 0.0807 0.0802 0.1512 0.1502 0.0694 0.1380 0.0728 0.1502 0.1519 0.1421 0.0710 0.0714</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.4211 3.6621 3.8776 3.7771 3.3878 3.6769 3.8890 3.6781 3.8905 0.9397 0.9747 0.9720 0.9994 1.0025 0.9997 0.9700 0.9687 0.9971 1.0005 0.9986 0.9689 0.9700 0.9994 0.9961 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.4211 3.6621 3.8776 3.7771 3.3878 3.6769 3.8890 3.6781 3.8905 0.9397 0.9747 0.9720 0.9994 1.0025 0.9997 0.9700 0.9687 0.9971 1.0005 0.9986 0.9689 0.9700 0.9994 0.9961 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="24">0.7042 1.7890 0.8697 0.9779 0.9546 0.9352 0.9499 0.9604 0.9605 1.8273 0.7392 0.7404 0.9969 0.9296 0.9296 0.9558 0.9532 0.9583 0.9962 0.9303 0.9296 0.9534 0.9549 0.9604</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 3 0 9 1 2 1 10 1 11 2 12 2 13 2 14 3 4 4 5 4 7 5 6 5 15 5 16 6 17 6 18 6 19 7 8 7 20 7 21 8 22 8 23 8 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-384.849691974</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012157193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-384.861849166752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.68411 -1.70128 -0.01717 0.81493 -1.02810 -0.21318 -1.33108 1.71054 0.37946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.10716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
