<?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">8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 1 1 1 2 1 1 1 1 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="C" id="a1" x3="-1.21863" y3="-1.947913" z3="-1.231312"/>
                  <atom elementType="C" id="a2" x3="-1.932317" y3="-0.841073" z3="-0.500532"/>
                  <atom elementType="N" id="a3" x3="-0.997156" y3="0.081989" z3="0.251836"/>
                  <atom elementType="C" id="a4" x3="-1.602935" y3="1.16285" z3="1.144545"/>
                  <atom elementType="C" id="a5" x3="-2.431451" y3="2.141978" z3="0.345863"/>
                  <atom elementType="C" id="a6" x3="0.222973" y3="-0.026983" z3="0.153855"/>
                  <atom elementType="N" id="a7" x3="1.447675" y3="-0.118152" z3="0.076466"/>
                  <atom elementType="C" id="a8" x3="2.235683" y3="-0.987629" z3="1.039163"/>
                  <atom elementType="C" id="a9" x3="1.383019" y3="-1.641299" z3="2.093844"/>
                  <atom elementType="C" id="a10" x3="2.225628" y3="0.62449" z3="-0.993537"/>
                  <atom elementType="C" id="a11" x3="1.362465" y3="1.489857" z3="-1.87301"/>
                  <atom elementType="H" id="a12" x3="-1.974194" y3="-2.559026" z3="-1.724945"/>
                  <atom elementType="H" id="a13" x3="-0.559758" y3="-1.583094" z3="-2.020185"/>
                  <atom elementType="H" id="a14" x3="-0.671384" y3="-2.613829" z3="-0.563631"/>
                  <atom elementType="H" id="a15" x3="-2.483284" y3="-0.185326" z3="-1.174396"/>
                  <atom elementType="H" id="a16" x3="-2.616486" y3="-1.213725" z3="0.262796"/>
                  <atom elementType="H" id="a17" x3="-2.192501" y3="0.606981" z3="1.874508"/>
                  <atom elementType="H" id="a18" x3="-0.775736" y3="1.648055" z3="1.661097"/>
                  <atom elementType="H" id="a19" x3="-3.32033" y3="1.695042" z3="-0.093696"/>
                  <atom elementType="H" id="a20" x3="-1.853625" y3="2.647212" z3="-0.426334"/>
                  <atom elementType="H" id="a21" x3="-2.777764" y3="2.906836" z3="1.042085"/>
                  <atom elementType="H" id="a22" x3="2.743162" y3="-1.70961" z3="0.398081"/>
                  <atom elementType="H" id="a23" x3="2.980345" y3="-0.311709" z3="1.461028"/>
                  <atom elementType="H" id="a24" x3="2.041985" y3="-2.229471" z3="2.732423"/>
                  <atom elementType="H" id="a25" x3="0.886996" y3="-0.921161" z3="2.745488"/>
                  <atom elementType="H" id="a26" x3="0.654704" y3="-2.338663" z3="1.679598"/>
                  <atom elementType="H" id="a27" x3="2.967915" y3="1.200284" z3="-0.439415"/>
                  <atom elementType="H" id="a28" x3="2.739084" y3="-0.161837" z3="-1.548624"/>
                  <atom elementType="H" id="a29" x3="0.629845" y3="0.920543" z3="-2.445893"/>
                  <atom elementType="H" id="a30" x3="2.014298" y3="1.97027" z3="-2.602837"/>
                  <atom elementType="H" id="a31" x3="0.871875" y3="2.29421" z3="-1.324128"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
               </bondArray>
               <formula concise="C9H20N2">
                  <atomArray count="9 20 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">136.1097</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H20N2/c1-5-10(6-2)9-11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,6,3,7/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.2/rA:31nCCNCCC2NCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-1.2186,-1.9479,-1.2313;-1.9323,-.8411,-.5005;-.9972,.082,.2518;-1.6029,1.1628,1.1445;-2.4315,2.142,.3459;.223,-.027,.1539;1.4477,-.1182,.0765;2.2357,-.9876,1.0392;1.383,-1.6413,2.0938;2.2256,.6245,-.9935;1.3625,1.4899,-1.873;-1.9742,-2.559,-1.7249;-.5598,-1.5831,-2.0202;-.6714,-2.6138,-.5636;-2.4833,-.1853,-1.1744;-2.6165,-1.2137,.2628;-2.1925,.607,1.8745;-.7757,1.6481,1.6611;-3.3203,1.695,-.0937;-1.8536,2.6472,-.4263;-2.7778,2.9068,1.0421;2.7432,-1.7096,.3981;2.9803,-.3117,1.461;2.042,-2.2295,2.7324;.887,-.9212,2.7455;.6547,-2.3387,1.6796;2.9679,1.2003,-.4394;2.7391,-.1618,-1.5486;.6298,.9205,-2.4459;2.0143,1.9703,-2.6028;.8719,2.2942,-1.3241;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">759</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">C9H20N2_hess_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">86</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">677.3936666309 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">5.000e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.211e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="-1.21863045" y3="-1.94791289" z3="-1.23131217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-1.93231676" y3="-0.84107253" z3="-0.50053199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="-0.99715566" y3="0.08198894" z3="0.25183608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-1.60293514" y3="1.16285018" z3="1.14454469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.43145051" y3="2.14197846" z3="0.34586278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="0.22297287" y3="-0.02698266" z3="0.15385528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="1.44767466" y3="-0.11815247" z3="0.0764656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.23568304" y3="-0.98762939" z3="1.03916285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="1.38301863" y3="-1.6412993" z3="2.09384448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.22562766" y3="0.62448995" z3="-0.9935366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.36246468" y3="1.48985749" z3="-1.87301013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="-1.97419423" y3="-2.55902568" z3="-1.72494541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-0.55975815" y3="-1.58309367" z3="-2.02018453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-0.67138371" y3="-2.61382875" z3="-0.563631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-2.48328359" y3="-0.18532601" z3="-1.17439605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.6164863" y3="-1.21372532" z3="0.26279624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-2.19250108" y3="0.6069812" z3="1.874508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-0.77573592" y3="1.64805515" z3="1.6610966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-3.32033004" y3="1.69504224" z3="-0.09369634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-1.85362514" y3="2.6472121" z3="-0.42633427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.77776385" y3="2.90683599" z3="1.04208533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="2.74316188" y3="-1.70960999" z3="0.39808105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="2.98034542" y3="-0.31170887" z3="1.46102819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.04198513" y3="-2.22947097" z3="2.73242267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="0.88699586" y3="-0.92116118" z3="2.74548785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="0.65470418" y3="-2.33866269" z3="1.67959812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="2.96791516" y3="1.20028443" z3="-0.4394148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="2.73908368" y3="-0.16183722" z3="-1.54862388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="0.6298446" y3="0.92054272" z3="-2.44589341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="2.01429775" y3="1.97027033" z3="-2.60283699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="0.87187533" y3="2.29421042" z3="-1.32412825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                        </bondArray>
                        <formula concise="C9H20N2">
                           <atomArray count="9 20 2" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">136.1097</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C9H20N2/c1-5-10(6-2)9-11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,6,3,7/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.2/rA:31nCCNCCC2NCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-1.2186,-1.9479,-1.2313;-1.9323,-.8411,-.5005;-.9972,.082,.2518;-1.6029,1.1629,1.1445;-2.4315,2.142,.3459;.223,-.027,.1539;1.4477,-.1182,.0765;2.2357,-.9876,1.0392;1.383,-1.6413,2.0938;2.2256,.6245,-.9935;1.3625,1.4899,-1.873;-1.9742,-2.559,-1.7249;-.5598,-1.5831,-2.0202;-.6714,-2.6138,-.5636;-2.4833,-.1853,-1.1744;-2.6165,-1.2137,.2628;-2.1925,.607,1.8745;-.7757,1.6481,1.6611;-3.3203,1.695,-.0937;-1.8536,2.6472,-.4263;-2.7778,2.9068,1.0421;2.7432,-1.7096,.3981;2.9803,-.3117,1.461;2.042,-2.2295,2.7324;.887,-.9212,2.7455;.6547,-2.3387,1.6796;2.9679,1.2003,-.4394;2.7391,-.1618,-1.5486;.6298,.9205,-2.4459;2.0143,1.9703,-2.6028;.8719,2.2942,-1.3241;</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="3">Freq RIJCOSX PBEh-3c</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>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="93">0.00 0.00 0.00 0.00 0.00 0.00 46.95 55.84 70.36 74.30 95.00 105.01 113.02 163.12 219.13 233.73 262.75 290.41 299.81 318.52 367.42 375.15 394.66 428.82 504.95 588.93 623.85 640.12 747.87 804.60 816.85 825.83 836.45 919.79 929.22 996.01 1005.59 1006.47 1022.08 1127.33 1140.14 1143.87 1153.39 1160.49 1179.90 1194.71 1195.79 1302.72 1319.91 1336.96 1357.88 1361.23 1392.10 1404.70 1416.18 1467.68 1471.13 1472.48 1474.38 1498.30 1504.67 1511.53 1523.94 1528.00 1531.33 1532.22 1535.29 1536.35 1538.46 1539.47 1542.42 1569.82 2284.27 3122.94 3123.12 3124.40 3135.79 3147.34 3152.62 3153.47 3155.01 3206.42 3208.94 3209.31 3216.21 3217.75 3218.27 3220.28 3221.88 3223.70 3225.34 3227.74 3246.65</array>
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="87">0.015344 0.012363 -0.008739 -0.004147 -0.015274 0.013681 -0.004538 -0.031279 -0.019238 0.002270 -0.005811 0.019645 -0.002527 0.007094 -0.009201 0.008481 0.013619 0.001349 -0.004923 -0.008140 -0.012344 -0.013322 -0.000710 0.002047 -0.007344 -0.005200 0.003119 0.007444 -0.000146 0.005627 0.000669 0.010369 0.006953 -0.006605 0.000715 -0.001086 -0.002443 0.001226 -0.000059 0.000993 0.002111 -0.000584 -0.002480 -0.004296 -0.007561 0.020531 -0.009294 -0.000023 -0.015933 -0.013724 -0.012229 -0.012776 0.020085 0.003496 -0.001375 -0.019453 0.015301 -0.010002 -0.008159 0.005343 -0.018284 0.012529 0.012998 0.007112 -0.009599 0.011274 0.050220 -0.003377 0.000646 0.000157 0.003588 0.004172 -0.002949 -0.018999 -0.015571 0.004091 0.015322 -0.009195 0.002957 0.018142 0.014014 -0.008410 0.039084 0.020219 0.000229 0.034878 -0.049048 -0.027623 0.036382 0.026455 -0.002530 0.039368 -0.039892 0.005157 -0.018865 -0.024792 -0.045997 -0.011023 -0.008817 0.016910 -0.014656 -0.013645 0.005401 -0.001330 -0.001194 -0.001383 -0.006217 0.010101 -0.024121 0.014727 0.011309 -0.011894 0.005670 -0.003934 -0.000739 0.001443 0.013247 0.014112 0.018347 0.001997 -0.001975 -0.007677 -0.009140 -0.006940 -0.004204 0.000845 -0.003715 -0.000333 0.003800 -0.011990 -0.000288 0.012561 0.001677 -0.013050 0.002050 0.005529 0.018524 0.013687 -0.001624 0.012094 -0.015035 0.051594 -0.005141 -0.000702 -0.013032 0.000892 -0.003681 -0.006984 -0.013317 0.001134 0.013684 0.003612 0.004591 -0.001947 -0.016977 0.040892 0.013882 -0.037557 0.001407 0.005500 -0.009068 -0.001229 -0.000174 -0.000452 0.000290 -0.029628 0.000802 0.003895 0.021943 -0.011177 0.009819 -0.021254 0.002231 -0.006819 -0.009200 -0.012436 -0.008863 0.008130 0.015159 -0.015926 0.006104 0.011635 0.000715 -0.003199 0.001249 -0.024828 -0.007289 -0.004000 0.026865 0.010286 0.041237 0.026121 -0.001732 0.014948 -0.019995 -0.003270 -0.001703 -0.005422 0.100560 -0.013030 -0.005886 -0.016940 -0.008575 0.004218 -0.009256 0.001554 -0.012049 -0.007418 0.007308 -0.002172 -0.006643 0.008114 0.006150 0.001016 0.006581 -0.008640 -0.020142 0.001789 0.000354 -0.008016 -0.005635 -0.004505 0.012554 -0.000413 -0.003037 -0.000314 0.002170 0.000683 -0.002622 0.000519 -0.012609 0.001931 0.013058 0.006655 0.003661 0.006590 -0.009007 -0.004868 -0.010257 -0.004146 0.003927 -0.009169 0.008080 0.005481 -0.009951 -0.001898 0.007612 0.000978 -0.004943 0.000678 0.002271 0.000235 -0.000276 -0.003581 -0.005264 0.000387 -0.001472 0.005905 0.000967 -0.000595 0.000073</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-1.21863" y3="-1.947913" z3="-1.231312"/>
                  <atom elementType="C" id="a2" x3="-1.932317" y3="-0.841073" z3="-0.500532"/>
                  <atom elementType="N" id="a3" x3="-0.997156" y3="0.081989" z3="0.251836"/>
                  <atom elementType="C" id="a4" x3="-1.602935" y3="1.16285" z3="1.144545"/>
                  <atom elementType="C" id="a5" x3="-2.431451" y3="2.141978" z3="0.345863"/>
                  <atom elementType="C" id="a6" x3="0.222973" y3="-0.026983" z3="0.153855"/>
                  <atom elementType="N" id="a7" x3="1.447675" y3="-0.118152" z3="0.076466"/>
                  <atom elementType="C" id="a8" x3="2.235683" y3="-0.987629" z3="1.039163"/>
                  <atom elementType="C" id="a9" x3="1.383019" y3="-1.641299" z3="2.093844"/>
                  <atom elementType="C" id="a10" x3="2.225628" y3="0.62449" z3="-0.993537"/>
                  <atom elementType="C" id="a11" x3="1.362465" y3="1.489857" z3="-1.87301"/>
                  <atom elementType="H" id="a12" x3="-1.974194" y3="-2.559026" z3="-1.724945"/>
                  <atom elementType="H" id="a13" x3="-0.559758" y3="-1.583094" z3="-2.020185"/>
                  <atom elementType="H" id="a14" x3="-0.671384" y3="-2.613829" z3="-0.563631"/>
                  <atom elementType="H" id="a15" x3="-2.483284" y3="-0.185326" z3="-1.174396"/>
                  <atom elementType="H" id="a16" x3="-2.616486" y3="-1.213725" z3="0.262796"/>
                  <atom elementType="H" id="a17" x3="-2.192501" y3="0.606981" z3="1.874508"/>
                  <atom elementType="H" id="a18" x3="-0.775736" y3="1.648055" z3="1.661097"/>
                  <atom elementType="H" id="a19" x3="-3.32033" y3="1.695042" z3="-0.093696"/>
                  <atom elementType="H" id="a20" x3="-1.853625" y3="2.647212" z3="-0.426334"/>
                  <atom elementType="H" id="a21" x3="-2.777764" y3="2.906836" z3="1.042085"/>
                  <atom elementType="H" id="a22" x3="2.743162" y3="-1.70961" z3="0.398081"/>
                  <atom elementType="H" id="a23" x3="2.980345" y3="-0.311709" z3="1.461028"/>
                  <atom elementType="H" id="a24" x3="2.041985" y3="-2.229471" z3="2.732423"/>
                  <atom elementType="H" id="a25" x3="0.886996" y3="-0.921161" z3="2.745488"/>
                  <atom elementType="H" id="a26" x3="0.654704" y3="-2.338663" z3="1.679598"/>
                  <atom elementType="H" id="a27" x3="2.967915" y3="1.200284" z3="-0.439415"/>
                  <atom elementType="H" id="a28" x3="2.739084" y3="-0.161837" z3="-1.548624"/>
                  <atom elementType="H" id="a29" x3="0.629845" y3="0.920543" z3="-2.445893"/>
                  <atom elementType="H" id="a30" x3="2.014298" y3="1.97027" z3="-2.602837"/>
                  <atom elementType="H" id="a31" x3="0.871875" y3="2.29421" z3="-1.324128"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
               </bondArray>
               <formula concise="C9H20N2">
                  <atomArray count="9 20 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">136.1097</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H20N2/c1-5-10(6-2)9-11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,6,3,7/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.2/rA:31nCCNCCC2NCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-1.2186,-1.9479,-1.2313;-1.9323,-.8411,-.5005;-.9972,.082,.2518;-1.6029,1.1628,1.1445;-2.4315,2.142,.3459;.223,-.027,.1539;1.4477,-.1182,.0765;2.2357,-.9876,1.0392;1.383,-1.6413,2.0938;2.2256,.6245,-.9935;1.3625,1.4899,-1.873;-1.9742,-2.559,-1.7249;-.5598,-1.5831,-2.0202;-.6714,-2.6138,-.5636;-2.4833,-.1853,-1.1744;-2.6165,-1.2137,.2628;-2.1925,.607,1.8745;-.7757,1.6481,1.6611;-3.3203,1.695,-.0937;-1.8536,2.6472,-.4263;-2.7778,2.9068,1.0421;2.7432,-1.7096,.3981;2.9803,-.3117,1.461;2.042,-2.2295,2.7324;.887,-.9212,2.7455;.6547,-2.3387,1.6796;2.9679,1.2003,-.4394;2.7391,-.1618,-1.5486;.6298,.9205,-2.4459;2.0143,1.9703,-2.6028;.8719,2.2942,-1.3241;</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">-462.82611166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">677.39366663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1140.21977829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-1938.11769647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">797.89791818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-922.00159637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">459.17548471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00795040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">42.999897967478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">42.999897967478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">85.999795934956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-36.994195034817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.679155605813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-40.673350640629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="205">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="205">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="205" units="nonsi:electronvolt">-411.3878 -411.3795 -298.5120 -294.4125 -294.3875 -294.3749 -294.3700 -291.9760 -291.9690 -291.9422 -291.6464 -41.2414 -39.7277 -32.8575 -32.6903 -32.5575 -31.9833 -29.6818 -28.9509 -28.1730 -27.8631 -25.5052 -25.2794 -24.9778 -24.5545 -24.0222 -23.6165 -22.5466 -22.4518 -21.5094 -21.2036 -20.8831 -20.5988 -20.3259 -20.2260 -20.0608 -19.9364 -19.7141 -19.6699 -19.4469 -19.3406 -19.2781 -19.1553 -10.2653 -10.1918 -6.3918 -4.9239 -4.6444 -4.1321 -4.0112 -3.7945 -3.6290 -3.1987 -3.0855 -2.9236 -2.8307 -2.5641 -2.4656 -2.3782 -2.1119 -1.9791 -1.9329 -1.6847 -1.6137 -1.3860 -1.2393 -0.9867 -0.5874 -0.4863 -0.4443 -0.2282 -0.0141 0.1681 0.2800 3.0447 3.9244 4.0623 4.2647 4.6222 5.1028 5.4360 6.3443 6.5327 6.6050 6.8825 6.9519 7.2029 7.4386 7.9326 8.0369 8.8140 9.3224 9.4821 9.8028 9.9158 10.3917 10.5070 11.4242 12.0178 13.6220 14.5857 15.3998 16.4832 16.6255 16.7897 17.6475 17.7647 18.3280 18.7677 18.9904 19.1764 19.3312 19.7602 19.8181 20.1017 20.3876 20.4751 20.5643 20.7594 20.8408 21.0883 21.1520 21.4595 21.8509 22.2623 22.7873 23.0981 23.6234 23.9091 24.6973 25.4416 26.7545 28.0507 28.2436 28.3892 29.7073 31.1740 32.3160 32.6759 34.1249 34.3015 35.8667 36.3065 37.0292 37.9764 38.4498 39.1405 39.8372 40.6656 41.4187 41.8514 42.5539 43.7423 43.9415 44.0489 44.3980 44.9643 45.8353 46.0312 46.4138 46.5411 47.1325 48.4095 48.5807 49.2950 50.0022 51.2708 52.6127 53.3643 54.0684 55.1103 56.0206 56.2561 56.3886 56.8942 57.4643 57.6686 57.8398 58.2414 58.2900 58.6205 59.7617 60.2356 60.7596 61.5836 62.7592 63.2946 64.0445 64.1272 65.9362 71.4776 76.7791 77.1445 80.8948 361.6081 363.1516 364.2858 364.7823 370.6677 371.4308 371.7945 372.3168 374.5482 518.9747 521.2633</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.725636 -0.328014 -0.341509 -0.366963 -0.673569 0.758846 -0.363052 -0.321714 -0.727574 -0.322097 -0.726922 0.351625 0.256195 0.261593 0.337314 0.332701 0.338098 0.306284 0.279608 0.263510 0.332061 0.335094 0.334629 0.352336 0.261181 0.257347 0.335131 0.335259 0.256444 0.352248 0.259544</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">-0.375044 -0.107956 0.067449 -0.103144 -0.363624 0.303361 0.059772 -0.105218 -0.375574 -0.105740 -0.375740 0.201576 0.151033 0.152388 0.184403 0.183220 0.182342 0.166645 0.161200 0.155176 0.194679 0.184080 0.184031 0.202134 0.153938 0.150647 0.184177 0.184279 0.151026 0.201946 0.152535</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">6.7256 6.3280 7.3415 6.3670 6.6736 5.2412 7.3631 6.3217 6.7276 6.3221 6.7269 0.6484 0.7438 0.7384 0.6627 0.6673 0.6619 0.6937 0.7204 0.7365 0.6679 0.6649 0.6654 0.6477 0.7388 0.7427 0.6649 0.6647 0.7436 0.6478 0.7405</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.7256 -0.3280 -0.3415 -0.3670 -0.6736 0.7588 -0.3631 -0.3217 -0.7276 -0.3221 -0.7269 0.3516 0.2562 0.2616 0.3373 0.3327 0.3381 0.3063 0.2796 0.2635 0.3321 0.3351 0.3346 0.3523 0.2612 0.2573 0.3351 0.3353 0.2564 0.3522 0.2595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">3.6335 3.4566 3.3788 3.4549 3.6171 3.5732 3.3794 3.4485 3.6353 3.4500 3.6374 0.8583 0.8973 0.8955 0.8503 0.8551 0.8514 0.8720 0.8899 0.8963 0.8653 0.8521 0.8531 0.8579 0.8943 0.8972 0.8528 0.8520 0.8971 0.8578 0.8954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">3.6335 3.4566 3.3788 3.4549 3.6171 3.5732 3.3794 3.4485 3.6353 3.4500 3.6374 0.8583 0.8973 0.8955 0.8503 0.8551 0.8514 0.8720 0.8899 0.8963 0.8653 0.8521 0.8531 0.8579 0.8943 0.8972 0.8528 0.8520 0.8971 0.8578 0.8954</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="30">0.9932 0.8633 0.8973 0.8946 0.7641 0.8468 0.8526 0.7564 1.7616 0.9676 0.8508 0.8833 0.8955 0.9008 0.8640 1.7476 0.7595 0.7610 0.9937 0.8504 0.8510 0.8624 0.8971 0.8958 0.9941 0.8510 0.8502 0.8974 0.8624 0.8970</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 0 11 0 12 0 13 1 2 1 14 1 15 2 3 2 5 3 4 3 16 3 17 4 18 4 19 4 20 5 6 6 7 6 9 7 8 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017531259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-462.795157297379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.67611 2.01082 0.33470 0.14842 -0.15794 -0.00952 -1.22302 1.42824 0.20522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.99823</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">156.27</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-462.79515730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29203559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01168264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-462.48860653</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01451518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.29203559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30655077</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-462.48860653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-462.48766232</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02080308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01460251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01950351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05490911</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-462.48766232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05490911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-462.54257143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.25258587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
