<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C N C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 1 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.599564" y3="0.352822" z3="-0.748676"/>
                  <atom elementType="C" id="a2" x3="2.750325" y3="0.377759" z3="0.327435"/>
                  <atom elementType="C" id="a3" x3="3.772078" y3="-0.624268" z3="-0.180297"/>
                  <atom elementType="C" id="a4" x3="3.267559" y3="1.805031" z3="0.315742"/>
                  <atom elementType="C" id="a5" x3="2.151031" y3="-0.025407" z3="1.656258"/>
                  <atom elementType="C" id="a6" x3="0.397457" y3="0.139219" z3="-0.547061"/>
                  <atom elementType="N" id="a7" x3="-0.782532" y3="-0.072204" z3="-0.335041"/>
                  <atom elementType="C" id="a8" x3="-1.246896" y3="-1.648258" z3="-0.356267"/>
                  <atom elementType="C" id="a9" x3="-2.521846" y3="-1.743812" z3="-1.162493"/>
                  <atom elementType="C" id="a10" x3="-1.407102" y3="-2.052041" z3="1.095049"/>
                  <atom elementType="C" id="a11" x3="-0.124142" y3="-2.420528" z3="-1.025953"/>
                  <atom elementType="C" id="a12" x3="-1.716788" y3="1.260143" z3="-0.089402"/>
                  <atom elementType="C" id="a13" x3="-2.632719" y3="0.966114" z3="1.075383"/>
                  <atom elementType="C" id="a14" x3="-0.770106" y3="2.399277" z3="0.242515"/>
                  <atom elementType="C" id="a15" x3="-2.436935" y3="1.505606" z3="-1.399872"/>
                  <atom elementType="H" id="a16" x3="1.894864" y3="0.53209" z3="-1.712757"/>
                  <atom elementType="H" id="a17" x3="4.182692" y3="-0.35165" z3="-1.153316"/>
                  <atom elementType="H" id="a18" x3="4.607757" y3="-0.637154" z3="0.520279"/>
                  <atom elementType="H" id="a19" x3="3.376959" y3="-1.638689" z3="-0.230023"/>
                  <atom elementType="H" id="a20" x3="3.658891" y3="2.101828" z3="-0.657837"/>
                  <atom elementType="H" id="a21" x3="2.514558" y3="2.525368" z3="0.63326"/>
                  <atom elementType="H" id="a22" x3="4.097595" y3="1.868751" z3="1.020221"/>
                  <atom elementType="H" id="a23" x3="1.391775" y3="0.671443" z3="2.014605"/>
                  <atom elementType="H" id="a24" x3="2.94706" y3="-0.018181" z3="2.400347"/>
                  <atom elementType="H" id="a25" x3="1.749189" y3="-1.040022" z3="1.645086"/>
                  <atom elementType="H" id="a26" x3="-2.400424" y3="-1.409823" z3="-2.191558"/>
                  <atom elementType="H" id="a27" x3="-2.782824" y3="-2.802887" z3="-1.20363"/>
                  <atom elementType="H" id="a28" x3="-3.367615" y3="-1.238447" z3="-0.70564"/>
                  <atom elementType="H" id="a29" x3="-0.503739" y3="-1.890662" z3="1.682215"/>
                  <atom elementType="H" id="a30" x3="-1.602278" y3="-3.125991" z3="1.106047"/>
                  <atom elementType="H" id="a31" x3="-2.246584" y3="-1.577281" z3="1.592188"/>
                  <atom elementType="H" id="a32" x3="0.064793" y3="-2.101083" z3="-2.051963"/>
                  <atom elementType="H" id="a33" x3="-0.438919" y3="-3.462605" z3="-1.086078"/>
                  <atom elementType="H" id="a34" x3="0.804192" y3="-2.427474" z3="-0.452291"/>
                  <atom elementType="H" id="a35" x3="-3.19926" y3="1.879795" z3="1.264465"/>
                  <atom elementType="H" id="a36" x3="-2.091127" y3="0.735094" z3="1.991021"/>
                  <atom elementType="H" id="a37" x3="-3.365866" y3="0.189876" z3="0.874689"/>
                  <atom elementType="H" id="a38" x3="-0.114616" y3="2.681102" z3="-0.582861"/>
                  <atom elementType="H" id="a39" x3="-1.381214" y3="3.279172" z3="0.445139"/>
                  <atom elementType="H" id="a40" x3="-0.186856" y3="2.218235" z3="1.146408"/>
                  <atom elementType="H" id="a41" x3="-3.161428" y3="0.73821" z3="-1.650505"/>
                  <atom elementType="H" id="a42" x3="-2.993113" y3="2.438165" z3="-1.287706"/>
                  <atom elementType="H" id="a43" x3="-1.753313" y3="1.64367" z3="-2.237028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H28N2">
                  <atomArray count="13 28 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">184.15249999999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C13H28N2/c1-11(2,3)14-10-15(12(4,5)6)13(7,8)9/h14H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,6,2,8,12,1,7/E:(1,2,3)(4,5,6,7,8,9)(12,13)/CRV:10.2/rA:43nNCCCCC2NCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s7;s12;s12;s12;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.5996,.3528,-.7487;2.7503,.3778,.3274;3.7721,-.6243,-.1803;3.2676,1.805,.3157;2.151,-.0254,1.6563;.3975,.1392,-.5471;-.7825,-.0722,-.335;-1.2469,-1.6483,-.3563;-2.5218,-1.7438,-1.1625;-1.4071,-2.052,1.095;-.1241,-2.4205,-1.026;-1.7168,1.2601,-.0894;-2.6327,.9661,1.0754;-.7701,2.3993,.2425;-2.4369,1.5056,-1.3999;1.8949,.5321,-1.7128;4.1827,-.3517,-1.1533;4.6078,-.6372,.5203;3.377,-1.6387,-.23;3.6589,2.1018,-.6578;2.5146,2.5254,.6333;4.0976,1.8688,1.0202;1.3918,.6714,2.0146;2.9471,-.0182,2.4003;1.7492,-1.04,1.6451;-2.4004,-1.4098,-2.1916;-2.7828,-2.8029,-1.2036;-3.3676,-1.2384,-.7056;-.5037,-1.8907,1.6822;-1.6023,-3.126,1.106;-2.2466,-1.5773,1.5922;.0648,-2.1011,-2.052;-.4389,-3.4626,-1.0861;.8042,-2.4275,-.4523;-3.1993,1.8798,1.2645;-2.0911,.7351,1.991;-3.3659,.1899,.8747;-.1146,2.6811,-.5829;-1.3812,3.2792,.4451;-.1869,2.2182,1.1464;-3.1614,.7382,-1.6505;-2.9931,2.4382,-1.2877;-1.7533,1.6437,-2.237;</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">1043</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">1043</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">C13H28N2_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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156.7378636565 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">2.984e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.59956377" y3="0.35282198" z3="-0.74867583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.75032478" y3="0.37775894" z3="0.32743474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.7720784" y3="-0.6242681" z3="-0.18029677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="3.26755853" y3="1.80503052" z3="0.31574197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="2.15103074" y3="-0.0254075" z3="1.6562583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="0.39745715" y3="0.1392187" z3="-0.5470606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="-0.78253235" y3="-0.07220436" z3="-0.33504145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.24689629" y3="-1.64825844" z3="-0.3562671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.52184608" y3="-1.74381151" z3="-1.1624926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.40710156" y3="-2.05204126" z3="1.09504945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.1241418" y3="-2.42052759" z3="-1.02595273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.71678832" y3="1.26014255" z3="-0.08940217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.632719" y3="0.9661137" z3="1.07538339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-0.77010565" y3="2.39927675" z3="0.24251528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.43693519" y3="1.50560562" z3="-1.39987188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="1.8948641" y3="0.53208977" z3="-1.71275695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.18269249" y3="-0.35165025" z3="-1.15331621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="4.60775716" y3="-0.6371544" z3="0.52027918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="3.37695924" y3="-1.63868931" z3="-0.2300229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="3.65889132" y3="2.10182793" z3="-0.6578371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="2.51455815" y3="2.52536827" z3="0.63326046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="4.09759487" y3="1.86875123" z3="1.02022076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="1.39177544" y3="0.67144261" z3="2.01460538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.94706008" y3="-0.01818134" z3="2.40034722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="1.74918948" y3="-1.04002152" z3="1.64508555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.40042441" y3="-1.40982253" z3="-2.19155825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-2.78282374" y3="-2.80288721" z3="-1.20362986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-3.36761518" y3="-1.23844657" z3="-0.7056397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-0.50373868" y3="-1.89066171" z3="1.68221478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-1.60227756" y3="-3.12599086" z3="1.1060466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-2.24658351" y3="-1.57728129" z3="1.59218834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="0.06479314" y3="-2.10108256" z3="-2.05196306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-0.43891919" y3="-3.4626052" z3="-1.08607774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="0.80419239" y3="-2.42747364" z3="-0.45229099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.19925974" y3="1.87979466" z3="1.26446455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-2.09112697" y3="0.73509387" z3="1.99102145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-3.36586625" y3="0.18987647" z3="0.87468931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-0.11461638" y3="2.68110174" z3="-0.58286054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-1.38121384" y3="3.27917167" z3="0.44513894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-0.18685594" y3="2.21823515" z3="1.14640762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-3.16142788" y3="0.73820982" z3="-1.65050467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-2.99311269" y3="2.43816545" z3="-1.28770604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-1.75331301" y3="1.64366978" z3="-2.23702817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H28N2">
                           <atomArray count="13 28 2" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">184.15249999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C13H28N2/c1-11(2,3)14-10-15(12(4,5)6)13(7,8)9/h14H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,6,2,8,12,1,7/E:(1,2,3)(4,5,6,7,8,9)(12,13)/CRV:10.2/rA:43nNCCCCC2NCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s7;s12;s12;s12;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.5996,.3528,-.7487;2.7503,.3778,.3274;3.7721,-.6243,-.1803;3.2676,1.805,.3157;2.151,-.0254,1.6563;.3975,.1392,-.5471;-.7825,-.0722,-.335;-1.2469,-1.6483,-.3563;-2.5218,-1.7438,-1.1625;-1.4071,-2.052,1.095;-.1241,-2.4205,-1.026;-1.7168,1.2601,-.0894;-2.6327,.9661,1.0754;-.7701,2.3993,.2425;-2.4369,1.5056,-1.3999;1.8949,.5321,-1.7128;4.1827,-.3517,-1.1533;4.6078,-.6372,.5203;3.377,-1.6387,-.23;3.6589,2.1018,-.6578;2.5146,2.5254,.6333;4.0976,1.8688,1.0202;1.3918,.6714,2.0146;2.9471,-.0182,2.4003;1.7492,-1.04,1.6451;-2.4004,-1.4098,-2.1916;-2.7828,-2.8029,-1.2036;-3.3676,-1.2384,-.7056;-.5037,-1.8907,1.6822;-1.6023,-3.126,1.106;-2.2466,-1.5773,1.5922;.0648,-2.1011,-2.052;-.4389,-3.4626,-1.0861;.8042,-2.4275,-.4523;-3.1993,1.8798,1.2645;-2.0911,.7351,1.991;-3.3659,.1899,.8747;-.1146,2.6811,-.5829;-1.3812,3.2792,.4451;-.1869,2.2182,1.1464;-3.1614,.7382,-1.6505;-2.9931,2.4382,-1.2877;-1.7533,1.6437,-2.237;</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">
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                  <atom elementType="C" id="a4" x3="3.267559" y3="1.805031" z3="0.315742"/>
                  <atom elementType="C" id="a5" x3="2.151031" y3="-0.025407" z3="1.656258"/>
                  <atom elementType="C" id="a6" x3="0.397457" y3="0.139219" z3="-0.547061"/>
                  <atom elementType="N" id="a7" x3="-0.782532" y3="-0.072204" z3="-0.335041"/>
                  <atom elementType="C" id="a8" x3="-1.246896" y3="-1.648258" z3="-0.356267"/>
                  <atom elementType="C" id="a9" x3="-2.521846" y3="-1.743812" z3="-1.162493"/>
                  <atom elementType="C" id="a10" x3="-1.407102" y3="-2.052041" z3="1.095049"/>
                  <atom elementType="C" id="a11" x3="-0.124142" y3="-2.420528" z3="-1.025953"/>
                  <atom elementType="C" id="a12" x3="-1.716788" y3="1.260143" z3="-0.089402"/>
                  <atom elementType="C" id="a13" x3="-2.632719" y3="0.966114" z3="1.075383"/>
                  <atom elementType="C" id="a14" x3="-0.770106" y3="2.399277" z3="0.242515"/>
                  <atom elementType="C" id="a15" x3="-2.436935" y3="1.505606" z3="-1.399872"/>
                  <atom elementType="H" id="a16" x3="1.894864" y3="0.53209" z3="-1.712757"/>
                  <atom elementType="H" id="a17" x3="4.182692" y3="-0.35165" z3="-1.153316"/>
                  <atom elementType="H" id="a18" x3="4.607757" y3="-0.637154" z3="0.520279"/>
                  <atom elementType="H" id="a19" x3="3.376959" y3="-1.638689" z3="-0.230023"/>
                  <atom elementType="H" id="a20" x3="3.658891" y3="2.101828" z3="-0.657837"/>
                  <atom elementType="H" id="a21" x3="2.514558" y3="2.525368" z3="0.63326"/>
                  <atom elementType="H" id="a22" x3="4.097595" y3="1.868751" z3="1.020221"/>
                  <atom elementType="H" id="a23" x3="1.391775" y3="0.671443" z3="2.014605"/>
                  <atom elementType="H" id="a24" x3="2.94706" y3="-0.018181" z3="2.400347"/>
                  <atom elementType="H" id="a25" x3="1.749189" y3="-1.040022" z3="1.645086"/>
                  <atom elementType="H" id="a26" x3="-2.400424" y3="-1.409823" z3="-2.191558"/>
                  <atom elementType="H" id="a27" x3="-2.782824" y3="-2.802887" z3="-1.20363"/>
                  <atom elementType="H" id="a28" x3="-3.367615" y3="-1.238447" z3="-0.70564"/>
                  <atom elementType="H" id="a29" x3="-0.503739" y3="-1.890662" z3="1.682215"/>
                  <atom elementType="H" id="a30" x3="-1.602278" y3="-3.125991" z3="1.106047"/>
                  <atom elementType="H" id="a31" x3="-2.246584" y3="-1.577281" z3="1.592188"/>
                  <atom elementType="H" id="a32" x3="0.064793" y3="-2.101083" z3="-2.051963"/>
                  <atom elementType="H" id="a33" x3="-0.438919" y3="-3.462605" z3="-1.086078"/>
                  <atom elementType="H" id="a34" x3="0.804192" y3="-2.427474" z3="-0.452291"/>
                  <atom elementType="H" id="a35" x3="-3.19926" y3="1.879795" z3="1.264465"/>
                  <atom elementType="H" id="a36" x3="-2.091127" y3="0.735094" z3="1.991021"/>
                  <atom elementType="H" id="a37" x3="-3.365866" y3="0.189876" z3="0.874689"/>
                  <atom elementType="H" id="a38" x3="-0.114616" y3="2.681102" z3="-0.582861"/>
                  <atom elementType="H" id="a39" x3="-1.381214" y3="3.279172" z3="0.445139"/>
                  <atom elementType="H" id="a40" x3="-0.186856" y3="2.218235" z3="1.146408"/>
                  <atom elementType="H" id="a41" x3="-3.161428" y3="0.73821" z3="-1.650505"/>
                  <atom elementType="H" id="a42" x3="-2.993113" y3="2.438165" z3="-1.287706"/>
                  <atom elementType="H" id="a43" x3="-1.753313" y3="1.64367" z3="-2.237028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H28N2">
                  <atomArray count="13 28 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">184.15249999999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C13H28N2/c1-11(2,3)14-10-15(12(4,5)6)13(7,8)9/h14H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,6,2,8,12,1,7/E:(1,2,3)(4,5,6,7,8,9)(12,13)/CRV:10.2/rA:43nNCCCCC2NCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s7;s8;s8;s8;s7;s12;s12;s12;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.5996,.3528,-.7487;2.7503,.3778,.3274;3.7721,-.6243,-.1803;3.2676,1.805,.3157;2.151,-.0254,1.6563;.3975,.1392,-.5471;-.7825,-.0722,-.335;-1.2469,-1.6483,-.3563;-2.5218,-1.7438,-1.1625;-1.4071,-2.052,1.095;-.1241,-2.4205,-1.026;-1.7168,1.2601,-.0894;-2.6327,.9661,1.0754;-.7701,2.3993,.2425;-2.4369,1.5056,-1.3999;1.8949,.5321,-1.7128;4.1827,-.3517,-1.1533;4.6078,-.6372,.5203;3.377,-1.6387,-.23;3.6589,2.1018,-.6578;2.5146,2.5254,.6333;4.0976,1.8688,1.0202;1.3918,.6714,2.0146;2.9471,-.0182,2.4003;1.7492,-1.04,1.6451;-2.4004,-1.4098,-2.1916;-2.7828,-2.8029,-1.2036;-3.3676,-1.2384,-.7056;-.5037,-1.8907,1.6822;-1.6023,-3.126,1.106;-2.2466,-1.5773,1.5922;.0648,-2.1011,-2.052;-.4389,-3.4626,-1.0861;.8042,-2.4275,-.4523;-3.1993,1.8798,1.2645;-2.0911,.7351,1.991;-3.3659,.1899,.8747;-.1146,2.6811,-.5829;-1.3812,3.2792,.4451;-.1869,2.2182,1.1464;-3.1614,.7382,-1.6505;-2.9931,2.4382,-1.2877;-1.7533,1.6437,-2.237;</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">-619.77452661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1156.73786366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1776.51239026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3097.62261851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1321.11022825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1234.46639202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">614.69186541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00826863</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.000641581329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.000641581329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">118.001283162658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-50.115576154405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.055958101108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-55.171534255513</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="281">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="281">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="281" units="nonsi:electronvolt">-410.2293 -410.1608 -297.8233 -294.5216 -294.5174 -294.3149 -291.6060 -291.5889 -291.4947 -291.2506 -291.2305 -291.2114 -291.2100 -291.1531 -291.1463 -40.1638 -38.4746 -33.0942 -33.0180 -32.6199 -29.4157 -29.0831 -28.9537 -28.8085 -28.6326 -28.5985 -27.9723 -26.6300 -26.4700 -26.1854 -23.5348 -23.5015 -23.3224 -22.2702 -21.9447 -21.5736 -21.3393 -21.2661 -21.1817 -20.8950 -20.6426 -20.4013 -19.6877 -19.5767 -19.4825 -19.4233 -19.2861 -19.2760 -19.1712 -19.0313 -19.0059 -18.9535 -18.8238 -18.6684 -18.4747 -18.4686 -18.3901 -18.3282 -17.9695 -9.6150 -9.4340 -6.1855 -5.6377 -4.5241 -3.7840 -3.7475 -3.3521 -3.2589 -3.0315 -2.6485 -2.5149 -2.4228 -2.1831 -2.1017 -1.8310 -1.7853 -1.6966 -1.5994 -1.4522 -1.2879 -1.2713 -1.1899 -0.9731 -0.8106 -0.7340 -0.7241 -0.6540 -0.5420 -0.3721 -0.2597 -0.1581 -0.0449 0.1332 0.2610 0.4683 0.5238 0.6071 0.6641 0.9052 1.1280 1.8224 2.1785 3.6521 4.7445 5.3485 5.5599 5.9241 6.1928 6.3099 6.5811 7.1686 7.2880 7.5890 7.6656 7.8876 7.9573 8.0796 8.2548 8.6024 8.9001 9.2578 9.6475 10.0514 10.2365 10.3595 10.9215 11.2434 11.3709 11.4962 12.0578 12.1655 12.6554 13.0325 13.0493 14.0174 14.7213 14.9092 15.1281 15.4228 15.5519 16.0460 16.6248 17.3608 17.7158 18.1797 19.1030 19.3803 19.6092 19.8909 20.1077 20.2737 20.3913 20.5435 20.6394 20.8280 20.9538 21.1012 21.1875 21.2090 21.4033 21.6135 21.8189 21.8613 22.1591 22.2344 22.5162 22.7946 23.0059 23.3262 23.4251 23.7360 24.0546 24.3278 25.0563 25.4782 25.6246 25.9636 26.5993 26.9575 27.4614 28.9774 29.5414 30.6951 30.8879 31.4703 32.2171 32.4759 32.6602 33.0411 33.5755 33.8649 34.9155 35.5782 35.8762 36.4693 36.9706 37.3165 38.2344 38.9932 39.6114 40.0335 40.7309 40.8176 41.0860 41.2996 41.9350 42.4084 43.3986 43.7085 44.6768 44.8294 45.4863 45.5421 45.8134 46.1879 48.3653 48.5577 48.7979 48.9584 49.2654 49.3248 49.8623 50.2343 50.5513 51.0059 51.2996 51.5793 51.7869 51.9519 53.3780 53.6619 53.8969 54.7085 55.1121 55.5240 55.6650 55.7615 55.8739 55.9462 55.9832 56.1556 56.3202 56.5619 56.8203 57.3412 57.4107 60.3888 62.2460 62.6197 63.3006 63.3690 64.2457 64.4796 64.8808 65.5154 66.2897 66.6797 66.8124 66.8698 67.0544 67.1769 67.5971 72.2713 75.4954 76.0708 82.0722 361.2575 362.4567 362.6301 369.8729 370.1436 370.4761 370.6435 371.0992 371.4785 374.4450 376.5176 376.6410 376.8255 520.7437 522.6831</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C N C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.513227 -0.042391 -0.624308 -0.616682 -0.684730 0.766289 -0.350312 -0.019582 -0.649998 -0.628789 -0.695822 -0.020775 -0.649179 -0.698389 -0.622795 0.465824 0.267114 0.309047 0.261320 0.266367 0.258167 0.307999 0.250919 0.332200 0.250254 0.272214 0.313845 0.267114 0.249909 0.308671 0.283955 0.266290 0.332229 0.247232 0.313956 0.267450 0.268468 0.252420 0.333332 0.261175 0.283491 0.308482 0.251246</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C N C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.045162 0.015774 -0.345460 -0.344396 -0.355747 0.289913 0.048108 0.046499 -0.344741 -0.342520 -0.357431 0.047005 -0.344854 -0.357775 -0.342296 0.337777 0.155814 0.183842 0.151161 0.155885 0.150317 0.183341 0.144154 0.191539 0.143731 0.157701 0.184950 0.150695 0.145332 0.183008 0.159257 0.153397 0.191098 0.141963 0.184826 0.155674 0.151206 0.146533 0.191182 0.146972 0.159035 0.183498 0.149194</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C N C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">7.5132 6.0424 6.6243 6.6167 6.6847 5.2337 7.3503 6.0196 6.6500 6.6288 6.6958 6.0208 6.6492 6.6984 6.6228 0.5342 0.7329 0.6910 0.7387 0.7336 0.7418 0.6920 0.7491 0.6678 0.7497 0.7278 0.6862 0.7329 0.7501 0.6913 0.7160 0.7337 0.6678 0.7528 0.6860 0.7326 0.7315 0.7476 0.6667 0.7388 0.7165 0.6915 0.7488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.5132 -0.0424 -0.6243 -0.6167 -0.6847 0.7663 -0.3503 -0.0196 -0.6500 -0.6288 -0.6958 -0.0208 -0.6492 -0.6984 -0.6228 0.4658 0.2671 0.3090 0.2613 0.2664 0.2582 0.3080 0.2509 0.3322 0.2503 0.2722 0.3138 0.2671 0.2499 0.3087 0.2840 0.2663 0.3322 0.2472 0.3140 0.2674 0.2685 0.2524 0.3333 0.2612 0.2835 0.3085 0.2512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.2128 3.6501 3.5867 3.5875 3.5934 3.6308 3.2144 3.6236 3.5917 3.5775 3.5954 3.6238 3.5920 3.5919 3.5809 0.7657 0.8983 0.8809 0.8995 0.8985 0.9010 0.8811 0.9045 0.8719 0.9046 0.8937 0.8762 0.9010 0.9067 0.8778 0.8909 0.8956 0.8725 0.9050 0.8762 0.8956 0.9007 0.9019 0.8714 0.8998 0.8907 0.8783 0.9051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.2128 3.6501 3.5867 3.5875 3.5934 3.6308 3.2144 3.6236 3.5917 3.5775 3.5954 3.6238 3.5920 3.5919 3.5809 0.7657 0.8983 0.8809 0.8995 0.8985 0.9010 0.8811 0.9045 0.8719 0.9046 0.8937 0.8762 0.9010 0.9067 0.8778 0.8909 0.8956 0.8725 0.9050 0.8762 0.8956 0.9007 0.9019 0.8714 0.8998 0.8907 0.8783 0.9051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="42">0.6485 1.7131 0.7403 0.9829 0.9815 0.9951 0.8986 0.8767 0.9006 0.8994 0.9024 0.8769 0.8968 0.8732 0.8965 1.8781 0.6179 0.6158 0.9899 0.9755 0.9956 0.8974 0.8675 0.8932 0.9018 0.8711 0.8914 0.8969 0.8687 0.8958 0.9889 0.9953 0.9783 0.8680 0.8990 0.8934 0.8975 0.8679 0.8925 0.8905 0.8712 0.9064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 5 0 15 1 2 1 3 1 4 2 16 2 17 2 18 3 19 3 20 3 21 4 22 4 23 4 24 5 6 6 7 6 11 7 8 7 9 7 10 8 25 8 26 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 12 11 13 11 14 12 34 12 35 12 36 13 37 13 38 13 39 14 40 14 41 14 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029404945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-619.744093342885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.88470 1.47271 0.58801 -0.57218 0.74877 0.17658 2.86658 -3.43767 -0.57109</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13130</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">212.38</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-619.74409334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40533360</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01650291</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">-619.31942430</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01933545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.40533360</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42466905</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-619.31942430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-619.31848009</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">0.02791713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01534827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01993799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06320339</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-619.31848009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06320339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-619.38168348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.36240986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
