<?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="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="-1.273317" y3="-1.943094" z3="-1.271217"/>
                  <atom elementType="C" id="a2" x3="-1.987003" y3="-0.836254" z3="-0.540437"/>
                  <atom elementType="N" id="a3" x3="-1.051842" y3="0.086807" z3="0.211931"/>
                  <atom elementType="C" id="a4" x3="-1.657621" y3="1.167669" z3="1.10464"/>
                  <atom elementType="C" id="a5" x3="-2.486137" y3="2.146797" z3="0.305958"/>
                  <atom elementType="C" id="a6" x3="0.168287" y3="-0.022164" z3="0.11395"/>
                  <atom elementType="N" id="a7" x3="1.392988" y3="-0.113334" z3="0.036561"/>
                  <atom elementType="C" id="a8" x3="2.180997" y3="-0.982811" z3="0.999258"/>
                  <atom elementType="C" id="a9" x3="1.328332" y3="-1.636481" z3="2.05394"/>
                  <atom elementType="C" id="a10" x3="2.170941" y3="0.629308" z3="-1.033442"/>
                  <atom elementType="C" id="a11" x3="1.307778" y3="1.494676" z3="-1.912915"/>
                  <atom elementType="H" id="a12" x3="-2.02888" y3="-2.554207" z3="-1.76485"/>
                  <atom elementType="H" id="a13" x3="-0.614444" y3="-1.578275" z3="-2.060089"/>
                  <atom elementType="H" id="a14" x3="-0.72607" y3="-2.60901" z3="-0.603536"/>
                  <atom elementType="H" id="a15" x3="-2.53797" y3="-0.180508" z3="-1.214301"/>
                  <atom elementType="H" id="a16" x3="-2.671173" y3="-1.208907" z3="0.222891"/>
                  <atom elementType="H" id="a17" x3="-2.247187" y3="0.6118" z3="1.834603"/>
                  <atom elementType="H" id="a18" x3="-0.830422" y3="1.652874" z3="1.621192"/>
                  <atom elementType="H" id="a19" x3="-3.375016" y3="1.699861" z3="-0.133601"/>
                  <atom elementType="H" id="a20" x3="-1.908311" y3="2.652031" z3="-0.466239"/>
                  <atom elementType="H" id="a21" x3="-2.83245" y3="2.911654" z3="1.00218"/>
                  <atom elementType="H" id="a22" x3="2.688476" y3="-1.704791" z3="0.358176"/>
                  <atom elementType="H" id="a23" x3="2.925659" y3="-0.30689" z3="1.421123"/>
                  <atom elementType="H" id="a24" x3="1.987299" y3="-2.224652" z3="2.692518"/>
                  <atom elementType="H" id="a25" x3="0.83231" y3="-0.916343" z3="2.705583"/>
                  <atom elementType="H" id="a26" x3="0.600018" y3="-2.333844" z3="1.639693"/>
                  <atom elementType="H" id="a27" x3="2.913229" y3="1.205103" z3="-0.47932"/>
                  <atom elementType="H" id="a28" x3="2.684397" y3="-0.157019" z3="-1.588529"/>
                  <atom elementType="H" id="a29" x3="0.575158" y3="0.925361" z3="-2.485798"/>
                  <atom elementType="H" id="a30" x3="1.959612" y3="1.975089" z3="-2.642742"/>
                  <atom elementType="H" id="a31" x3="0.817189" y3="2.299029" z3="-1.364033"/>
               </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:-1.2733,-1.9431,-1.2712;-1.987,-.8363,-.5404;-1.0518,.0868,.2119;-1.6576,1.1677,1.1046;-2.4861,2.1468,.306;.1683,-.0222,.1139;1.393,-.1133,.0366;2.181,-.9828,.9993;1.3283,-1.6365,2.0539;2.1709,.6293,-1.0334;1.3078,1.4947,-1.9129;-2.0289,-2.5542,-1.7649;-.6144,-1.5783,-2.0601;-.7261,-2.609,-.6035;-2.538,-.1805,-1.2143;-2.6712,-1.2089,.2229;-2.2472,.6118,1.8346;-.8304,1.6529,1.6212;-3.375,1.6999,-.1336;-1.9083,2.652,-.4662;-2.8325,2.9117,1.0022;2.6885,-1.7048,.3582;2.9257,-.3069,1.4211;1.9873,-2.2247,2.6925;.8323,-.9163,2.7056;.6,-2.3338,1.6397;2.9132,1.2051,-.4793;2.6844,-.157,-1.5885;.5752,.9254,-2.4858;1.9596,1.9751,-2.6427;.8172,2.299,-1.364;</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">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_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">86</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">677.3936663606 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">1.259e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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="-1.2733167" y3="-1.9430944" z3="-1.27121708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-1.98700301" y3="-0.83625403" z3="-0.54043691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="-1.05184191" y3="0.08680743" z3="0.21193117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-1.65762139" y3="1.16766868" z3="1.10463978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.48613676" y3="2.14679695" z3="0.30595787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="0.16828663" y3="-0.02216416" z3="0.11395037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="1.39298841" y3="-0.11333398" z3="0.03656068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.18099679" y3="-0.9828109" z3="0.99925794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="1.32833238" y3="-1.63648081" z3="2.05393957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.17094141" y3="0.62930844" z3="-1.03344152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.30777843" y3="1.49467598" z3="-1.91291504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="-2.02888048" y3="-2.55420718" z3="-1.76485032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-0.6144444" y3="-1.57827517" z3="-2.06008945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-0.72606995" y3="-2.60901026" z3="-0.60353592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-2.53796984" y3="-0.18050752" z3="-1.21430097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.67117254" y3="-1.20890682" z3="0.22289133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-2.24718733" y3="0.61179969" z3="1.83460308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-0.83042217" y3="1.65287365" z3="1.62119169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-3.37501629" y3="1.69986073" z3="-0.13360126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-1.90831139" y3="2.65203059" z3="-0.46623918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.83245009" y3="2.91165448" z3="1.00218041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="2.68847563" y3="-1.70479149" z3="0.35817613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="2.92565918" y3="-0.30689037" z3="1.42112328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="1.98729889" y3="-2.22465248" z3="2.69251775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="0.83230962" y3="-0.91634269" z3="2.70558294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="0.60001793" y3="-2.33384419" z3="1.63969321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="2.91322892" y3="1.20510293" z3="-0.47931972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="2.68439743" y3="-0.15701873" z3="-1.5885288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="0.57515835" y3="0.92536121" z3="-2.48579833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="1.9596115" y3="1.97508883" z3="-2.6427419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="0.81718908" y3="2.29902892" z3="-1.36403317">
                              <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:-1.2733,-1.9431,-1.2712;-1.987,-.8363,-.5404;-1.0518,.0868,.2119;-1.6576,1.1677,1.1046;-2.4861,2.1468,.306;.1683,-.0222,.114;1.393,-.1133,.0366;2.181,-.9828,.9993;1.3283,-1.6365,2.0539;2.1709,.6293,-1.0334;1.3078,1.4947,-1.9129;-2.0289,-2.5542,-1.7649;-.6144,-1.5783,-2.0601;-.7261,-2.609,-.6035;-2.538,-.1805,-1.2143;-2.6712,-1.2089,.2229;-2.2472,.6118,1.8346;-.8304,1.6529,1.6212;-3.375,1.6999,-.1336;-1.9083,2.652,-.4662;-2.8325,2.9117,1.0022;2.6885,-1.7048,.3582;2.9257,-.3069,1.4211;1.9873,-2.2247,2.6925;.8323,-.9163,2.7056;.6,-2.3338,1.6397;2.9132,1.2051,-.4793;2.6844,-.157,-1.5885;.5752,.9254,-2.4858;1.9596,1.9751,-2.6427;.8172,2.299,-1.364;</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="C" id="a1" x3="-1.273317" y3="-1.943094" z3="-1.271217"/>
                  <atom elementType="C" id="a2" x3="-1.987003" y3="-0.836254" z3="-0.540437"/>
                  <atom elementType="N" id="a3" x3="-1.051842" y3="0.086807" z3="0.211931"/>
                  <atom elementType="C" id="a4" x3="-1.657621" y3="1.167669" z3="1.10464"/>
                  <atom elementType="C" id="a5" x3="-2.486137" y3="2.146797" z3="0.305958"/>
                  <atom elementType="C" id="a6" x3="0.168287" y3="-0.022164" z3="0.11395"/>
                  <atom elementType="N" id="a7" x3="1.392988" y3="-0.113334" z3="0.036561"/>
                  <atom elementType="C" id="a8" x3="2.180997" y3="-0.982811" z3="0.999258"/>
                  <atom elementType="C" id="a9" x3="1.328332" y3="-1.636481" z3="2.05394"/>
                  <atom elementType="C" id="a10" x3="2.170941" y3="0.629308" z3="-1.033442"/>
                  <atom elementType="C" id="a11" x3="1.307778" y3="1.494676" z3="-1.912915"/>
                  <atom elementType="H" id="a12" x3="-2.02888" y3="-2.554207" z3="-1.76485"/>
                  <atom elementType="H" id="a13" x3="-0.614444" y3="-1.578275" z3="-2.060089"/>
                  <atom elementType="H" id="a14" x3="-0.72607" y3="-2.60901" z3="-0.603536"/>
                  <atom elementType="H" id="a15" x3="-2.53797" y3="-0.180508" z3="-1.214301"/>
                  <atom elementType="H" id="a16" x3="-2.671173" y3="-1.208907" z3="0.222891"/>
                  <atom elementType="H" id="a17" x3="-2.247187" y3="0.6118" z3="1.834603"/>
                  <atom elementType="H" id="a18" x3="-0.830422" y3="1.652874" z3="1.621192"/>
                  <atom elementType="H" id="a19" x3="-3.375016" y3="1.699861" z3="-0.133601"/>
                  <atom elementType="H" id="a20" x3="-1.908311" y3="2.652031" z3="-0.466239"/>
                  <atom elementType="H" id="a21" x3="-2.83245" y3="2.911654" z3="1.00218"/>
                  <atom elementType="H" id="a22" x3="2.688476" y3="-1.704791" z3="0.358176"/>
                  <atom elementType="H" id="a23" x3="2.925659" y3="-0.30689" z3="1.421123"/>
                  <atom elementType="H" id="a24" x3="1.987299" y3="-2.224652" z3="2.692518"/>
                  <atom elementType="H" id="a25" x3="0.83231" y3="-0.916343" z3="2.705583"/>
                  <atom elementType="H" id="a26" x3="0.600018" y3="-2.333844" z3="1.639693"/>
                  <atom elementType="H" id="a27" x3="2.913229" y3="1.205103" z3="-0.47932"/>
                  <atom elementType="H" id="a28" x3="2.684397" y3="-0.157019" z3="-1.588529"/>
                  <atom elementType="H" id="a29" x3="0.575158" y3="0.925361" z3="-2.485798"/>
                  <atom elementType="H" id="a30" x3="1.959612" y3="1.975089" z3="-2.642742"/>
                  <atom elementType="H" id="a31" x3="0.817189" y3="2.299029" z3="-1.364033"/>
               </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:-1.2733,-1.9431,-1.2712;-1.987,-.8363,-.5404;-1.0518,.0868,.2119;-1.6576,1.1677,1.1046;-2.4861,2.1468,.306;.1683,-.0222,.1139;1.393,-.1133,.0366;2.181,-.9828,.9993;1.3283,-1.6365,2.0539;2.1709,.6293,-1.0334;1.3078,1.4947,-1.9129;-2.0289,-2.5542,-1.7649;-.6144,-1.5783,-2.0601;-.7261,-2.609,-.6035;-2.538,-.1805,-1.2143;-2.6712,-1.2089,.2229;-2.2472,.6118,1.8346;-.8304,1.6529,1.6212;-3.375,1.6999,-.1336;-1.9083,2.652,-.4662;-2.8325,2.9117,1.0022;2.6885,-1.7048,.3582;2.9257,-.3069,1.4211;1.9873,-2.2247,2.6925;.8323,-.9163,2.7056;.6,-2.3338,1.6397;2.9132,1.2051,-.4793;2.6844,-.157,-1.5885;.5752,.9254,-2.4858;1.9596,1.9751,-2.6427;.8172,2.299,-1.364;</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">-462.41755390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">677.39366636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1139.81122026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-1938.42729454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">798.61607429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-923.56967938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">461.15212548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">42.999912894377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">42.999912894377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">85.999825788754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-20.645251153934</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.519087854029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-22.164339007963</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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4.4033 4.5207 4.6498 4.6919 4.8449 5.0230 5.1253 5.3976 5.6055 5.6476 5.6967 6.0044 6.2380 6.3998 6.6736 6.7700 7.0278 7.2633 7.4042 7.8369 7.9746 8.3342 8.4364 8.7232 8.7848 9.0208 9.0978 9.4369 9.6294 9.8102 9.9379 10.1757 10.3461 10.6281 10.8737 10.9204 11.0762 11.2465 11.5123 11.5808 11.8796 12.1720 12.2517 12.3250 12.5800 12.9559 13.0252 13.1828 13.4511 13.6882 13.7553 13.9207 14.1115 14.3407 14.8224 15.0999 15.2469 15.3408 15.4908 15.7222 15.7388 16.0497 16.3040 16.3398 16.4497 16.7324 16.8086 16.9654 17.0535 17.2572 17.3717 17.5178 17.6335 17.7910 18.0233 18.0991 18.2186 18.2276 18.3611 18.5193 18.6893 18.8267 18.9550 19.1340 19.2187 19.4690 19.5841 19.7063 19.9257 20.0448 20.1130 20.2307 20.3399 20.5070 20.6627 20.7239 20.8803 21.1668 21.3569 21.4229 21.5938 21.7540 21.9052 22.1211 22.1880 22.2561 22.3906 22.6942 22.7466 23.1586 23.3595 23.6171 23.8319 24.0324 24.1863 24.2872 24.4328 24.8367 24.9134 24.9774 25.2363 25.4337 25.6256 25.6935 25.9096 26.0619 26.1981 26.4178 26.8140 26.9238 27.1982 27.3779 27.5545 27.7730 27.8308 28.2899 28.4383 28.5177 28.9272 28.9917 29.1810 29.2673 29.5899 29.6758 30.0168 30.2043 30.5386 30.6753 30.9056 31.1917 31.3809 31.5857 32.0399 32.2994 32.5596 32.9271 33.1150 33.2037 33.4765 33.5392 33.7037 33.8208 34.1224 34.4182 34.7420 35.0697 35.1568 35.5093 35.6363 35.9979 36.0533 36.1074 36.2562 36.5001 36.8362 37.0511 37.4004 37.5984 37.7214 37.8812 38.1492 38.4870 38.9380 39.1628 39.3322 39.6247 39.7627 40.1573 40.4183 40.8358 41.2802 42.0054 42.4739 42.7955 43.0113 43.6492 43.7619 44.5169 44.6104 44.8220 45.2933 45.5585 45.9468 46.0487 46.2920 46.4169 46.7108 47.0103 47.0261 47.2288 47.4275 47.7924 47.9115 48.1031 48.2901 48.4960 48.6045 48.7324 48.9782 49.2454 49.5904 49.8349 49.9546 50.1221 50.4122 50.5911 50.6460 50.7874 50.9163 51.1038 51.3624 51.3824 51.5269 51.7313 51.9517 52.0695 52.3132 52.4098 52.5481 52.7584 52.8159 52.9773 53.0936 53.2961 53.5286 53.6397 53.7476 53.8145 54.0197 54.2090 54.4165 54.5338 54.7290 54.9384 54.9735 55.0419 55.2209 55.3073 55.3731 55.5031 55.5236 55.8110 56.0380 56.0889 56.3843 56.5878 56.6565 56.7918 56.9537 57.2778 57.3654 57.4399 57.8055 57.8576 58.1146 58.2822 58.7689 58.9065 59.1592 59.4110 59.6574 59.9970 60.2414 60.4608 60.5512 61.0033 61.0498 61.2011 61.4219 61.6659 61.8502 62.1010 62.1813 62.2356 62.4618 62.6898 62.8054 63.1137 63.3116 63.5828 63.7740 64.0327 64.5243 64.7792 64.8319 65.2150 65.2655 65.4102 65.5491 65.8457 65.9101 66.3470 66.4755 66.5322 66.8621 67.0096 67.1723 67.2130 67.4259 67.5665 67.7402 68.2570 68.4136 68.6418 68.7552 68.8390 68.9946 69.1463 69.2200 69.4040 69.6476 70.1319 70.1505 70.2485 70.4962 70.7092 70.8333 71.0230 71.1813 71.5227 71.6849 71.7539 72.0324 72.1871 72.4003 72.4758 72.7565 73.0305 73.2564 73.5201 73.6769 73.8283 74.0384 74.2352 74.3719 74.4845 74.8106 74.8202 75.0006 75.2771 75.4571 75.5629 75.6080 75.6473 75.9695 76.3226 76.3730 76.5427 76.5805 76.7685 76.9711 77.2603 77.3596 77.6814 77.7567 78.1960 78.5637 78.6896 78.9285 79.2543 79.5217 79.6876 79.7918 80.0092 80.2764 80.3723 80.5917 80.7433 80.7680 81.0566 81.2526 81.3932 81.6455 82.0985 82.1355 82.3109 82.6579 82.8296 83.0609 83.2948 83.7390 84.0101 84.1623 84.3040 84.4712 84.7515 84.9188 85.0119 85.3116 85.5091 85.7292 86.1235 86.6543 86.6917 86.7436 87.2732 87.5751 88.0363 88.2213 88.2899 88.4189 88.6161 88.8364 88.9946 89.3011 89.4547 89.6795 89.8554 90.1146 90.2524 90.5576 90.5967 90.7401 90.8575 91.7401 91.9478 91.9987 92.3353 92.9445 93.1512 93.6367 94.0007 94.1845 94.5670 94.6966 95.2452 95.5944 95.8524 96.2357 96.5548 96.8573 96.9825 97.2940 97.7597 97.9210 98.0488 98.3631 98.5132 98.6685 98.8830 99.2848 99.5767 99.9262 100.0499 100.2222 100.4338 100.7583 101.1104 101.4356 101.8144 102.1254 102.3023 102.9896 103.2880 103.4526 103.6985 103.8946 103.9254 104.0450 104.3097 104.5310 104.6685 104.8852 105.2100 105.5299 105.8897 105.9124 106.2344 106.4559 106.7499 107.0573 107.3621 107.7472 107.8460 108.0106 108.4854 108.7119 109.0775 109.7979 110.0829 110.3653 110.3978 110.6110 111.2609 111.3644 112.1248 112.7404 113.3345 114.5284 115.6020 116.1076 116.4533 116.9185 117.1561 117.5607 117.8027 118.3847 118.7282 119.9157 122.0516 122.8279 123.1516 125.5903 126.2766 126.9184 128.3888 128.8276 129.3107 130.4395 130.6779 131.0289 132.1953 134.5265 135.2760 136.3562 137.5903 137.8764 138.3470 138.8058 139.2634 139.3315 139.8518 139.9930 140.2078 140.4176 140.7979 141.0533 141.9536 142.1742 142.6026 143.5400 144.1677 144.7896 145.1814 145.6130 145.7789 146.2363 146.3702 146.6733 146.6944 146.9287 147.5639 148.2906 149.1805 149.5967 150.0807 150.2223 150.3811 151.0332 151.1267 151.2785 151.6649 151.7062 151.9303 152.1944 152.8505 152.9642 153.4932 153.9988 154.2229 154.5382 154.7256 154.9367 155.1628 155.7144 156.0168 156.1061 156.1577 156.3369 156.4732 156.8398 157.0385 157.2068 157.6332 157.8777 157.9725 158.1259 158.4183 158.7376 158.7699 158.9577 159.0974 159.2171 159.3220 159.3603 159.5551 159.7096 159.8072 159.8921 159.9554 160.2896 160.4060 160.6279 160.7965 160.9474 161.1522 161.3213 161.5306 161.6592 161.8645 161.9671 162.4432 162.5237 162.6964 162.9306 163.3069 163.5218 163.6746 163.8074 163.9481 164.3583 164.7196 164.9192 165.0429 165.1308 165.2487 165.7069 165.8306 165.9678 166.2119 166.3422 166.5729 166.7450 166.8977 166.9322 167.1152 167.2890 167.4423 167.6355 167.8079 167.8361 167.9291 168.0768 168.2242 168.2854 168.3640 168.6278 168.9486 169.0658 169.3771 169.4071 169.8014 169.9948 170.2729 170.4205 170.5937 170.8293 171.2252 171.2559 171.4687 171.7852 172.0017 172.0804 172.4339 172.5133 172.5962 172.9005 173.0083 173.1536 173.3625 173.5791 173.9148 174.0476 174.3351 174.5444 174.9626 175.3459 175.6158 175.7525 176.0027 176.4027 176.7157 177.0919 177.2387 177.2857 177.4603 177.5355 177.9172 178.0361 178.2531 178.4681 178.8049 178.8797 179.3393 179.6329 179.9387 180.4183 180.6801 180.9198 181.0395 181.4059 181.5460 181.5890 181.7241 181.8719 182.0173 182.3437 182.3937 182.7895 183.0527 183.2185 183.3604 183.4267 183.8595 184.2418 185.2092 185.7130 186.0116 186.5902 186.8110 187.3054 187.9021 187.9899 188.2629 188.5822 188.6969 188.8896 189.3413 189.4413 189.5087 189.9674 190.4583 190.5907 191.3707 191.5496 192.3654 192.7187 193.1326 193.5684 193.7291 194.4422 194.8362 195.2174 195.4883 195.5692 195.6709 196.0290 196.1558 196.2295 196.6216 196.8911 197.2032 197.4737 198.2720 198.4146 198.5163 198.8949 199.0480 199.3343 199.3835 199.7001 200.0744 200.1937 200.3879 200.4938 200.6921 201.1380 201.3912 201.4320 201.5946 201.8583 201.9800 202.3175 202.5168 202.8736 203.0371 203.1836 203.4201 203.6126 203.8773 204.0239 204.0814 204.1758 204.6150 204.8623 205.1564 205.3812 205.4353 205.6988 205.7800 205.8626 206.1150 206.4134 206.6416 206.8553 206.8963 207.2655 207.5075 207.6564 208.4322 208.4527 208.7649 209.0245 209.2586 209.5524 209.6877 209.8641 210.0170 210.2207 210.3740 210.4438 210.5373 210.6358 210.6971 210.7490 211.0333 211.3315 211.5142 211.8278 211.9501 212.1515 212.5750 212.7107 212.8043 212.9267 213.3763 213.4457 213.6891 214.1200 214.2264 214.3959 214.8411 215.0874 215.2048 215.4826 215.7213 215.8577 216.1428 216.4618 217.0393 217.3264 217.4067 217.9230 217.9449 218.4921 218.5391 218.8166 218.9191 219.1791 219.4424 219.7078 220.1049 220.2695 220.4102 220.6323 221.2288 221.5830 221.9434 222.1523 222.6973 222.8547 223.5759 223.8351 224.4351 224.5254 224.6758 225.1521 225.4342 225.5824 225.8635 226.0166 226.1934 226.4572 226.5287 226.7158 226.7901 226.9191 226.9782 227.1260 227.3377 227.4627 227.5393 227.6310 227.7287 227.8396 228.0145 228.1106 228.2164 228.4256 228.5954 228.9418 229.1048 229.1785 229.5027 229.6485 229.8188 230.1215 230.2377 230.3796 230.4422 230.6341 230.7783 231.1008 231.1510 231.2359 231.4615 231.6270 231.8562 232.0947 232.3210 232.5498 232.5890 232.7692 233.2343 233.4426 233.7334 233.9442 234.3609 234.6103 234.8237 235.2469 235.3900 235.4790 235.6425 236.1478 236.6502 236.8499 237.2798 237.9420 238.1155 238.2185 238.3717 238.6175 238.7813 238.9412 239.7617 240.2126 240.7550 240.9131 241.0597 241.2147 241.3465 241.5667 242.1166 242.9457 243.1260 243.3926 243.4210 243.6748 243.8572 244.2542 244.7570 244.9122 245.1681 245.5596 245.6389 245.9469 246.4710 246.7038 247.0639 247.3896 247.8351 247.8878 248.2692 248.5978 249.0237 249.2541 249.6235 249.6924 249.8635 250.4576 250.6539 251.2748 253.1019 253.4409 254.4774 256.2007 256.5866 257.5906 257.9624 258.7536 258.9954 259.5529 260.9125 261.1360 261.5542 261.7832 262.2899 262.6198 263.4771 264.0127 264.1872 264.3581 264.5618 264.8963 265.0362 265.6785 265.8312 266.0154 266.4687 266.5800 266.7496 266.8341 266.9356 267.1058 267.3632 267.4841 268.2639 268.4081 269.6988 269.8743 270.1822 270.5023 270.6695 270.7991 270.8631 271.1842 271.5559 271.9359 272.1093 272.2260 272.5729 272.9960 273.8484 274.0263 274.1302 274.1601 274.3533 274.5788 275.0453 275.9911 276.0268 277.0531 278.2250 278.3868 278.5387 278.6786 279.2298 279.5928 279.7821 280.1342 281.0242 282.0548 282.6619 282.8821 283.1950 284.1191 284.7923 285.9557 286.1470 286.9907 287.9440 288.4507 289.6690 289.8954 289.9639 290.0946 294.5083 296.1485 307.5017 307.8547 321.6853 323.3879 323.9664 324.4364 325.3065 327.5641 329.1505 329.5046 329.6845 330.5518 331.6126 332.6834 333.4214 335.1548 344.3341 344.9928 354.5033 355.9320 357.7081 359.9885 360.2682 362.5928 363.2237 363.5025 363.6669 366.8891 794.6684 796.0719 797.1209 797.2715 801.7900 801.9214 802.1226 802.2549 818.4059 1045.0862 1050.4616 4057.9509 4059.5678 4060.4195 4060.8736 4065.0910 4065.2221 4065.5141 4065.6525 4082.1199 5407.3902 5413.0430</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">-0.171653 0.056094 -0.123003 0.063103 -0.155623 0.436416 -0.174282 0.062027 -0.164791 0.055076 -0.170348 0.138763 0.071799 0.080380 0.146405 0.140978 0.138550 0.109129 0.093514 0.080853 0.129222 0.141357 0.142018 0.138302 0.077907 0.076157 0.146218 0.144080 0.072641 0.140407 0.078303</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">0.275174 0.129530 0.500563 0.137144 0.284465 -0.054234 0.500003 0.134589 0.275212 0.133882 0.273971 -0.017059 -0.048184 -0.047760 -0.018230 -0.014609 -0.017956 -0.026384 -0.045098 -0.047674 -0.020852 -0.015729 -0.015944 -0.016708 -0.045845 -0.049050 -0.015792 -0.015490 -0.048118 -0.016510 -0.047308</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">6.1717 5.9439 7.1230 5.9369 6.1556 5.5636 7.1743 5.9380 6.1648 5.9449 6.1703 0.8612 0.9282 0.9196 0.8536 0.8590 0.8615 0.8909 0.9065 0.9191 0.8708 0.8586 0.8580 0.8617 0.9221 0.9238 0.8538 0.8559 0.9274 0.8596 0.9217</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">-0.1717 0.0561 -0.1230 0.0631 -0.1556 0.4364 -0.1743 0.0620 -0.1648 0.0551 -0.1703 0.1388 0.0718 0.0804 0.1464 0.1410 0.1385 0.1091 0.0935 0.0809 0.1292 0.1414 0.1420 0.1383 0.0779 0.0762 0.1462 0.1441 0.0726 0.1404 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">3.8912 3.6798 3.3108 3.7052 3.8871 3.6602 3.3422 3.6836 3.8915 3.6855 3.8927 0.9980 1.0001 1.0026 0.9719 0.9726 0.9764 0.9759 0.9963 1.0030 0.9977 0.9718 0.9738 0.9980 0.9982 1.0011 0.9730 0.9711 1.0001 0.9980 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">3.8912 3.6798 3.3108 3.7052 3.8871 3.6602 3.3422 3.6836 3.8915 3.6855 3.8927 0.9980 1.0001 1.0026 0.9719 0.9726 0.9764 0.9759 0.9963 1.0030 0.9977 0.9718 0.9738 0.9980 0.9982 1.0011 0.9730 0.9711 1.0001 0.9980 0.9993</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">0.9863 0.9564 0.9583 0.9627 0.7593 0.9332 0.9331 0.7349 1.7664 0.9831 0.9365 0.9550 0.9587 0.9621 0.9519 1.7337 0.7704 0.7759 0.9885 0.9331 0.9338 0.9559 0.9572 0.9595 0.9879 0.9333 0.9322 0.9593 0.9563 0.9594</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="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-463.430611264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016943846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-463.447555110296</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.67611 1.99733 0.32122 0.14842 -0.16169 -0.01328 -1.22302 1.41857 0.19555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.95647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
