<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s8p3d2f1g 15s8p3d2f1g 24s20p10d4f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">7s4p3d2f1g 7s4p3d2f1g 11s7p4d4f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">N C C C C Se F 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="44">1 2 2 2 2 3 4 1 2 2 2 2 2 2 2 2 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.592761" y3="-0.368927" z3="-0.2505"/>
                  <atom elementType="C" id="a2" x3="3.025576" y3="-0.146667" z3="0.099878"/>
                  <atom elementType="C" id="a3" x3="3.271004" y3="1.323285" z3="0.419563"/>
                  <atom elementType="C" id="a4" x3="3.401215" y3="-1.024718" z3="1.290995"/>
                  <atom elementType="C" id="a5" x3="3.815069" y3="-0.548202" z3="-1.143594"/>
                  <atom elementType="Se" id="a6" x3="0.2891" y3="0.627977" z3="0.345747"/>
                  <atom elementType="F" id="a7" x3="0.173202" y3="0.201298" z3="2.038595"/>
                  <atom elementType="N" id="a8" x3="-1.159401" y3="-0.097217" z3="-0.313881"/>
                  <atom elementType="C" id="a9" x3="-1.956943" y3="0.866232" z3="-1.201066"/>
                  <atom elementType="C" id="a10" x3="-3.405387" y3="0.996195" z3="-0.733566"/>
                  <atom elementType="C" id="a11" x3="-1.384817" y3="2.29425" z3="-1.165098"/>
                  <atom elementType="C" id="a12" x3="-1.86264" y3="0.405582" z3="-2.657336"/>
                  <atom elementType="C" id="a13" x3="-1.682068" y3="-1.455831" z3="0.150789"/>
                  <atom elementType="C" id="a14" x3="-2.445339" y3="-2.163076" z3="-0.973046"/>
                  <atom elementType="C" id="a15" x3="-0.549189" y3="-2.422054" z3="0.523844"/>
                  <atom elementType="C" id="a16" x3="-2.581944" y3="-1.285416" z3="1.378139"/>
                  <atom elementType="H" id="a17" x3="1.363506" y3="-1.332708" z3="-0.468148"/>
                  <atom elementType="H" id="a18" x3="2.794282" y3="1.64629" z3="1.348961"/>
                  <atom elementType="H" id="a19" x3="2.963529" y3="1.983506" z3="-0.393422"/>
                  <atom elementType="H" id="a20" x3="4.339406" y3="1.476642" z3="0.565041"/>
                  <atom elementType="H" id="a21" x3="2.839293" y3="-0.754879" z3="2.185263"/>
                  <atom elementType="H" id="a22" x3="4.461175" y3="-0.915548" z3="1.51938"/>
                  <atom elementType="H" id="a23" x3="3.223913" y3="-2.08113" z3="1.081974"/>
                  <atom elementType="H" id="a24" x3="4.882772" y3="-0.43762" z3="-0.95693"/>
                  <atom elementType="H" id="a25" x3="3.642809" y3="-1.591599" z3="-1.414029"/>
                  <atom elementType="H" id="a26" x3="3.553935" y3="0.0743" z3="-1.998672"/>
                  <atom elementType="H" id="a27" x3="-3.974536" y3="0.072689" z3="-0.770332"/>
                  <atom elementType="H" id="a28" x3="-3.91794" y3="1.698534" z3="-1.390527"/>
                  <atom elementType="H" id="a29" x3="-3.463749" y3="1.395366" z3="0.27862"/>
                  <atom elementType="H" id="a30" x3="-2.025577" y3="2.907963" z3="-1.796586"/>
                  <atom elementType="H" id="a31" x3="-1.40886" y3="2.758045" z3="-0.176457"/>
                  <atom elementType="H" id="a32" x3="-0.3840" y3="2.393773" z3="-1.59362"/>
                  <atom elementType="H" id="a33" x3="-2.31288" y3="1.160401" z3="-3.302278"/>
                  <atom elementType="H" id="a34" x3="-2.378973" y3="-0.526213" z3="-2.858431"/>
                  <atom elementType="H" id="a35" x3="-0.822373" y3="0.291969" z3="-2.964676"/>
                  <atom elementType="H" id="a36" x3="-1.817483" y3="-2.338997" z3="-1.844899"/>
                  <atom elementType="H" id="a37" x3="-3.350247" y3="-1.654359" z3="-1.28936"/>
                  <atom elementType="H" id="a38" x3="-2.7569" y3="-3.13735" z3="-0.597389"/>
                  <atom elementType="H" id="a39" x3="0.081633" y3="-2.099593" z3="1.349372"/>
                  <atom elementType="H" id="a40" x3="0.059254" y3="-2.700706" z3="-0.340006"/>
                  <atom elementType="H" id="a41" x3="-1.011634" y3="-3.349269" z3="0.858969"/>
                  <atom elementType="H" id="a42" x3="-2.048969" y3="-0.842352" z3="2.216001"/>
                  <atom elementType="H" id="a43" x3="-3.46134" y3="-0.683027" z3="1.175412"/>
                  <atom elementType="H" id="a44" x3="-2.936455" y3="-2.265238" z3="1.699002"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
               </bondArray>
               <formula concise="C12H28FN2Se">
                  <atomArray count="12 28 1 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.1002031999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H28FN2Se/c1-10(2,3)14-16(13)15(11(4,5)6)12(7,8)9/h14H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,10,11,12,14,15,16,2,9,13,7,1,8,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/CRV:16.3/rA:44nNCCCCSe3FNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s8;s9;s9;s9;s8;s13;s13;s13;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.5928,-.3689,-.2505;3.0256,-.1467,.0999;3.271,1.3233,.4196;3.4012,-1.0247,1.291;3.8151,-.5482,-1.1436;.2891,.628,.3457;.1732,.2013,2.0386;-1.1594,-.0972,-.3139;-1.9569,.8662,-1.2011;-3.4054,.9962,-.7336;-1.3848,2.2942,-1.1651;-1.8626,.4056,-2.6573;-1.6821,-1.4558,.1508;-2.4453,-2.1631,-.973;-.5492,-2.4221,.5238;-2.5819,-1.2854,1.3781;1.3635,-1.3327,-.4681;2.7943,1.6463,1.349;2.9635,1.9835,-.3934;4.3394,1.4766,.565;2.8393,-.7549,2.1853;4.4612,-.9155,1.5194;3.2239,-2.0811,1.082;4.8828,-.4376,-.9569;3.6428,-1.5916,-1.414;3.5539,.0743,-1.9987;-3.9745,.0727,-.7703;-3.9179,1.6985,-1.3905;-3.4637,1.3954,.2786;-2.0256,2.908,-1.7966;-1.4089,2.758,-.1765;-.384,2.3938,-1.5936;-2.3129,1.1604,-3.3023;-2.379,-.5262,-2.8584;-.8224,.292,-2.9647;-1.8175,-2.339,-1.8449;-3.3502,-1.6544,-1.2894;-2.7569,-3.1374,-.5974;.0816,-2.0996,1.3494;.0593,-2.7007,-.34;-1.0116,-3.3493,.859;-2.049,-.8424,2.216;-3.4613,-.683,1.1754;-2.9365,-2.2652,1.699;</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">1101</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">C12FH28N2Se_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">1</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1901.1483037488 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">1.167e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="1.5927607" y3="-0.36892681" z3="-0.25050049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="3.02557602" y3="-0.14666745" z3="0.0998783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.27100364" y3="1.32328511" z3="0.41956346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="3.4012152" y3="-1.02471845" z3="1.29099452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.8150695" y3="-0.54820171" z3="-1.14359354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a6" x3="0.28910038" y3="0.62797685" z3="0.34574667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.17320247" y3="0.20129764" z3="2.03859488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a8" x3="-1.15940074" y3="-0.09721683" z3="-0.31388107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.95694302" y3="0.86623175" z3="-1.20106579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-3.40538679" y3="0.9961954" z3="-0.7335662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.38481709" y3="2.29425" z3="-1.16509825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.86264041" y3="0.40558223" z3="-2.65733602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-1.68206799" y3="-1.45583063" z3="0.15078867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-2.44533943" y3="-2.16307621" z3="-0.97304581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-0.54918937" y3="-2.42205444" z3="0.5238442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.58194431" y3="-1.28541626" z3="1.37813879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="1.36350596" y3="-1.33270774" z3="-0.46814826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="2.79428157" y3="1.64629027" z3="1.34896117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="2.96352871" y3="1.98350553" z3="-0.39342163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="4.33940585" y3="1.47664196" z3="0.5650407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="2.83929272" y3="-0.75487926" z3="2.18526275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="4.46117497" y3="-0.9155477" z3="1.51938032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="3.22391349" y3="-2.0811304" z3="1.08197439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="4.88277183" y3="-0.4376199" z3="-0.95692959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="3.64280927" y3="-1.59159912" z3="-1.41402898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="3.55393543" y3="0.07430035" z3="-1.99867241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-3.97453614" y3="0.07268864" z3="-0.77033246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-3.91793989" y3="1.69853362" z3="-1.39052737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-3.46374913" y3="1.39536647" z3="0.27862034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-2.02557664" y3="2.90796323" z3="-1.79658614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-1.40886025" y3="2.75804508" z3="-0.1764575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-0.38399966" y3="2.39377293" z3="-1.59361959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-2.31287987" y3="1.16040081" z3="-3.30227783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="-2.37897317" y3="-0.52621271" z3="-2.85843068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-0.8223732" y3="0.29196923" z3="-2.96467591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-1.81748272" y3="-2.33899693" z3="-1.84489858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-3.35024688" y3="-1.65435866" z3="-1.2893605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-2.75689979" y3="-3.13734988" z3="-0.59738913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="0.08163326" y3="-2.09959294" z3="1.3493717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="0.05925441" y3="-2.70070612" z3="-0.34000639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-1.01163439" y3="-3.34926868" z3="0.85896946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-2.0489688" y3="-0.84235189" z3="2.21600088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-3.46133995" y3="-0.68302725" z3="1.17541219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="-2.93645535" y3="-2.26523845" z3="1.69900153">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                        </bondArray>
                        <formula concise="C12H28FN2Se">
                           <atomArray count="12 28 1 2 1" elementType="C H F N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">270.1002031999999</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H28FN2Se/c1-10(2,3)14-16(13)15(11(4,5)6)12(7,8)9/h14H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,10,11,12,14,15,16,2,9,13,7,1,8,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/CRV:16.3/rA:44nNCCCCSe3FNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s8;s9;s9;s9;s8;s13;s13;s13;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.5928,-.3689,-.2505;3.0256,-.1467,.0999;3.271,1.3233,.4196;3.4012,-1.0247,1.291;3.8151,-.5482,-1.1436;.2891,.628,.3457;.1732,.2013,2.0386;-1.1594,-.0972,-.3139;-1.9569,.8662,-1.2011;-3.4054,.9962,-.7336;-1.3848,2.2942,-1.1651;-1.8626,.4056,-2.6573;-1.6821,-1.4558,.1508;-2.4453,-2.1631,-.973;-.5492,-2.4221,.5238;-2.5819,-1.2854,1.3781;1.3635,-1.3327,-.4681;2.7943,1.6463,1.349;2.9635,1.9835,-.3934;4.3394,1.4766,.565;2.8393,-.7549,2.1853;4.4612,-.9155,1.5194;3.2239,-2.0811,1.082;4.8828,-.4376,-.9569;3.6428,-1.5916,-1.414;3.5539,.0743,-1.9987;-3.9745,.0727,-.7703;-3.9179,1.6985,-1.3905;-3.4637,1.3954,.2786;-2.0256,2.908,-1.7966;-1.4089,2.758,-.1765;-.384,2.3938,-1.5936;-2.3129,1.1604,-3.3023;-2.379,-.5262,-2.8584;-.8224,.292,-2.9647;-1.8175,-2.339,-1.8449;-3.3502,-1.6544,-1.2894;-2.7569,-3.1373,-.5974;.0816,-2.0996,1.3494;.0593,-2.7007,-.34;-1.0116,-3.3493,.859;-2.049,-.8424,2.216;-3.4613,-.683,1.1754;-2.9365,-2.2652,1.699;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.592761" y3="-0.368927" z3="-0.2505"/>
                  <atom elementType="C" id="a2" x3="3.025576" y3="-0.146667" z3="0.099878"/>
                  <atom elementType="C" id="a3" x3="3.271004" y3="1.323285" z3="0.419563"/>
                  <atom elementType="C" id="a4" x3="3.401215" y3="-1.024718" z3="1.290995"/>
                  <atom elementType="C" id="a5" x3="3.815069" y3="-0.548202" z3="-1.143594"/>
                  <atom elementType="Se" id="a6" x3="0.2891" y3="0.627977" z3="0.345747"/>
                  <atom elementType="F" id="a7" x3="0.173202" y3="0.201298" z3="2.038595"/>
                  <atom elementType="N" id="a8" x3="-1.159401" y3="-0.097217" z3="-0.313881"/>
                  <atom elementType="C" id="a9" x3="-1.956943" y3="0.866232" z3="-1.201066"/>
                  <atom elementType="C" id="a10" x3="-3.405387" y3="0.996195" z3="-0.733566"/>
                  <atom elementType="C" id="a11" x3="-1.384817" y3="2.29425" z3="-1.165098"/>
                  <atom elementType="C" id="a12" x3="-1.86264" y3="0.405582" z3="-2.657336"/>
                  <atom elementType="C" id="a13" x3="-1.682068" y3="-1.455831" z3="0.150789"/>
                  <atom elementType="C" id="a14" x3="-2.445339" y3="-2.163076" z3="-0.973046"/>
                  <atom elementType="C" id="a15" x3="-0.549189" y3="-2.422054" z3="0.523844"/>
                  <atom elementType="C" id="a16" x3="-2.581944" y3="-1.285416" z3="1.378139"/>
                  <atom elementType="H" id="a17" x3="1.363506" y3="-1.332708" z3="-0.468148"/>
                  <atom elementType="H" id="a18" x3="2.794282" y3="1.64629" z3="1.348961"/>
                  <atom elementType="H" id="a19" x3="2.963529" y3="1.983506" z3="-0.393422"/>
                  <atom elementType="H" id="a20" x3="4.339406" y3="1.476642" z3="0.565041"/>
                  <atom elementType="H" id="a21" x3="2.839293" y3="-0.754879" z3="2.185263"/>
                  <atom elementType="H" id="a22" x3="4.461175" y3="-0.915548" z3="1.51938"/>
                  <atom elementType="H" id="a23" x3="3.223913" y3="-2.08113" z3="1.081974"/>
                  <atom elementType="H" id="a24" x3="4.882772" y3="-0.43762" z3="-0.95693"/>
                  <atom elementType="H" id="a25" x3="3.642809" y3="-1.591599" z3="-1.414029"/>
                  <atom elementType="H" id="a26" x3="3.553935" y3="0.0743" z3="-1.998672"/>
                  <atom elementType="H" id="a27" x3="-3.974536" y3="0.072689" z3="-0.770332"/>
                  <atom elementType="H" id="a28" x3="-3.91794" y3="1.698534" z3="-1.390527"/>
                  <atom elementType="H" id="a29" x3="-3.463749" y3="1.395366" z3="0.27862"/>
                  <atom elementType="H" id="a30" x3="-2.025577" y3="2.907963" z3="-1.796586"/>
                  <atom elementType="H" id="a31" x3="-1.40886" y3="2.758045" z3="-0.176457"/>
                  <atom elementType="H" id="a32" x3="-0.3840" y3="2.393773" z3="-1.59362"/>
                  <atom elementType="H" id="a33" x3="-2.31288" y3="1.160401" z3="-3.302278"/>
                  <atom elementType="H" id="a34" x3="-2.378973" y3="-0.526213" z3="-2.858431"/>
                  <atom elementType="H" id="a35" x3="-0.822373" y3="0.291969" z3="-2.964676"/>
                  <atom elementType="H" id="a36" x3="-1.817483" y3="-2.338997" z3="-1.844899"/>
                  <atom elementType="H" id="a37" x3="-3.350247" y3="-1.654359" z3="-1.28936"/>
                  <atom elementType="H" id="a38" x3="-2.7569" y3="-3.13735" z3="-0.597389"/>
                  <atom elementType="H" id="a39" x3="0.081633" y3="-2.099593" z3="1.349372"/>
                  <atom elementType="H" id="a40" x3="0.059254" y3="-2.700706" z3="-0.340006"/>
                  <atom elementType="H" id="a41" x3="-1.011634" y3="-3.349269" z3="0.858969"/>
                  <atom elementType="H" id="a42" x3="-2.048969" y3="-0.842352" z3="2.216001"/>
                  <atom elementType="H" id="a43" x3="-3.46134" y3="-0.683027" z3="1.175412"/>
                  <atom elementType="H" id="a44" x3="-2.936455" y3="-2.265238" z3="1.699002"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
               </bondArray>
               <formula concise="C12H28FN2Se">
                  <atomArray count="12 28 1 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.1002031999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H28FN2Se/c1-10(2,3)14-16(13)15(11(4,5)6)12(7,8)9/h14H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,10,11,12,14,15,16,2,9,13,7,1,8,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/CRV:16.3/rA:44nNCCCCSe3FNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s8;s9;s9;s9;s8;s13;s13;s13;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:1.5928,-.3689,-.2505;3.0256,-.1467,.0999;3.271,1.3233,.4196;3.4012,-1.0247,1.291;3.8151,-.5482,-1.1436;.2891,.628,.3457;.1732,.2013,2.0386;-1.1594,-.0972,-.3139;-1.9569,.8662,-1.2011;-3.4054,.9962,-.7336;-1.3848,2.2942,-1.1651;-1.8626,.4056,-2.6573;-1.6821,-1.4558,.1508;-2.4453,-2.1631,-.973;-.5492,-2.4221,.5238;-2.5819,-1.2854,1.3781;1.3635,-1.3327,-.4681;2.7943,1.6463,1.349;2.9635,1.9835,-.3934;4.3394,1.4766,.565;2.8393,-.7549,2.1853;4.4612,-.9155,1.5194;3.2239,-2.0811,1.082;4.8828,-.4376,-.9569;3.6428,-1.5916,-1.414;3.5539,.0743,-1.9987;-3.9745,.0727,-.7703;-3.9179,1.6985,-1.3905;-3.4637,1.3954,.2786;-2.0256,2.908,-1.7966;-1.4089,2.758,-.1765;-.384,2.3938,-1.5936;-2.3129,1.1604,-3.3023;-2.379,-.5262,-2.8584;-.8224,.292,-2.9647;-1.8175,-2.339,-1.8449;-3.3502,-1.6544,-1.2894;-2.7569,-3.1374,-.5974;.0816,-2.0996,1.3494;.0593,-2.7007,-.34;-1.0116,-3.3493,.859;-2.049,-.8424,2.216;-3.4613,-.683,1.1754;-2.9365,-2.2652,1.699;</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">-3082.02194808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1901.14830375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4983.17025183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8029.45800179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3046.28774997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6160.59153089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3078.56958281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00112142</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000097697921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000097697921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000195395842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-56.146825271211</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.079286887393</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.226112158604</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1784">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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54.5574 54.6675 54.7655 54.8323 54.9719 55.0264 55.2334 55.4558 55.5718 55.7623 55.9245 56.1511 56.2041 56.2602 56.4447 56.5083 56.6418 56.6967 56.9116 56.9611 57.2591 57.4575 57.5051 57.6703 57.8486 57.9630 57.9926 58.2839 58.3745 58.4480 58.5576 58.7388 58.8319 58.9852 59.1644 59.3649 59.4048 59.4767 59.5674 59.7286 59.8659 59.9801 60.0524 60.1699 60.4042 60.5211 60.5949 60.7383 60.8136 60.9916 61.1484 61.2632 61.3957 61.6125 61.6510 61.7500 61.8913 61.9121 62.1396 62.1821 62.4915 62.5104 62.7335 62.7629 62.8677 63.0454 63.1077 63.2914 63.3497 63.6326 63.7384 63.8494 64.0055 64.1524 64.1697 64.3785 64.6996 64.7551 64.8824 64.9988 65.1640 65.3242 65.4073 65.5545 65.8631 65.9679 66.0753 66.1135 66.2507 66.3804 66.5639 66.6788 66.7291 66.8952 67.1051 67.1982 67.3177 67.3980 67.4413 67.7806 67.8939 67.9355 68.0919 68.2861 68.3315 68.5160 68.5990 68.6490 68.8087 68.9338 69.1758 69.3820 69.3992 69.6281 69.6975 69.8461 70.0664 70.1626 70.2832 70.3795 70.4972 70.6993 70.8555 71.0289 71.0719 71.2153 71.2989 71.3890 71.6589 71.6915 71.8112 71.9582 72.1056 72.3485 72.3803 72.4983 72.7099 72.7850 72.9366 73.0216 73.2565 73.4545 73.4895 73.5747 73.7620 74.0191 74.1025 74.1471 74.3409 74.5930 74.7512 74.9192 75.0742 75.2361 75.3150 75.4675 75.5177 75.8794 76.0608 76.2067 76.2335 76.6337 76.6723 76.8613 77.0670 77.2000 77.3642 77.4714 77.7227 77.7920 77.8690 78.0411 78.1822 78.4038 78.4853 78.5455 78.7199 78.8376 79.0327 79.0943 79.2677 79.2926 79.4021 79.4681 79.6933 79.7458 79.9033 80.0228 80.2856 80.3625 80.4066 80.5877 80.6874 80.7718 80.9163 81.0448 81.1757 81.3572 81.4491 81.5084 81.7492 81.8513 81.8925 82.0877 82.1702 82.2284 82.3416 82.4172 82.4922 82.6609 82.8012 82.9007 82.9972 83.1055 83.2554 83.4118 83.4265 83.5530 83.6486 83.9235 84.0925 84.1611 84.2992 84.5040 84.6829 84.7237 85.0503 85.1322 85.2477 85.4060 85.5631 85.7192 85.8416 86.0724 86.2570 86.3504 86.4174 86.5381 86.7651 86.9473 87.1641 87.2343 87.3361 87.6830 87.8671 87.8993 88.2099 88.3544 88.4318 88.4801 88.5844 88.8155 88.8554 89.1167 89.3549 89.5741 89.6433 89.8080 90.0003 90.1515 90.3031 90.3871 90.5799 90.8237 90.8779 91.0259 91.1125 91.2479 91.5116 91.6158 91.8471 91.9124 92.0792 92.3360 92.4939 92.5053 92.6890 92.8868 93.0129 93.1605 93.2278 93.4974 93.6163 93.8319 93.9415 94.1471 94.2600 94.5545 94.7220 94.9035 95.0612 95.2066 95.2995 95.4138 95.5351 95.7113 95.8149 96.1284 96.1837 96.3273 96.4800 96.5271 96.8521 96.8920 97.0002 97.1171 97.1440 97.3750 97.7468 97.8682 98.2290 98.3001 98.4399 98.5958 98.7602 99.0456 99.2996 99.5343 99.5896 99.8672 99.9079 100.1595 100.3579 100.5359 100.7703 100.8832 101.2298 101.4347 101.5432 101.7672 102.1653 102.2117 102.2868 102.5510 102.7393 103.0887 103.2260 103.3888 103.4894 103.6531 104.0228 104.1870 104.2733 104.5407 104.6997 104.9783 105.1209 105.2168 105.3795 105.5800 105.8240 105.9872 106.1677 106.4803 106.4994 106.7818 107.1070 107.2695 107.2923 107.5308 107.7763 107.9067 108.1021 108.2399 108.3287 108.4504 108.5614 108.7513 108.9613 109.0740 109.2523 109.4263 109.5103 109.5508 109.6526 109.7400 109.8679 110.1466 110.1606 110.3800 110.4502 110.5375 110.7808 110.8163 110.9955 111.1818 111.3398 111.4788 111.8931 112.2397 112.5076 112.8736 113.0810 113.2945 113.3895 113.9396 114.0513 114.2307 114.7693 115.2291 115.6601 115.9392 116.4248 117.4009 117.8109 118.3603 118.6583 118.7724 119.4319 120.1204 120.8744 121.2083 122.0198 122.2636 122.7094 122.8948 123.0071 123.7388 124.0121 124.2928 124.5081 124.6622 124.9104 125.3233 125.5677 125.6814 125.8363 126.2301 126.4191 126.8044 127.1493 127.5291 128.0907 128.1122 128.3522 129.0123 129.6564 130.3484 131.5795 132.0645 132.3373 132.5302 133.0302 133.1861 133.4823 134.1536 134.3311 134.6096 135.1142 135.4696 135.8863 136.3565 136.8615 137.7591 138.0174 138.7479 139.0914 140.0134 140.3176 140.8132 140.9308 141.0587 141.4576 142.4561 142.7996 143.3673 143.9166 144.2013 145.0716 146.0856 146.4806 147.1258 147.4401 148.0762 148.5616 149.0179 149.9753 150.7866 151.0737 151.1590 151.3166 151.6139 151.7945 152.1190 152.2613 152.6953 152.7280 152.9063 153.0253 153.1050 153.2817 153.5398 153.5917 153.9444 154.0506 154.2139 154.4589 154.6913 154.8214 155.1160 155.2846 155.4486 155.6853 155.8064 156.2319 156.3286 156.5328 156.6277 156.9032 157.5616 157.7349 157.9817 158.1616 158.2250 158.6755 159.0661 159.2379 159.5524 159.7708 160.0087 160.1866 160.2930 160.4431 160.5058 160.7973 160.8557 161.0224 161.0999 161.4655 161.5188 161.8431 162.0136 162.1901 162.3290 162.3942 162.6483 162.6873 162.8610 163.0127 163.0346 163.1535 163.3188 163.3723 163.4600 163.7101 163.7917 163.8667 163.9633 164.0512 164.1893 164.3715 164.5260 164.7103 164.7838 164.9604 165.0346 165.0706 165.2006 165.2974 165.3634 165.5602 165.6264 165.7287 166.0845 166.1478 166.2951 166.4140 166.4973 166.8291 166.8789 167.0521 167.2158 167.3163 167.4802 167.6199 167.7952 167.9671 168.0560 168.2953 168.4457 168.6185 168.7278 169.0112 169.1187 169.3494 169.5894 169.7180 170.0813 170.2522 170.2851 170.4211 170.5029 170.7082 170.8108 171.0052 171.0993 171.2758 171.3429 171.4969 171.6754 171.8328 171.8875 172.1089 172.1835 172.3037 172.3456 172.5659 172.6567 172.8763 172.9071 173.0378 173.3182 173.4890 173.6506 173.7377 173.8306 174.0131 174.1941 174.4646 174.5807 174.6152 174.6743 174.8082 174.9421 175.0765 175.2493 175.3887 175.6182 175.7232 175.7933 175.8253 176.0641 176.1697 176.3378 176.3592 176.4501 176.5709 176.6799 176.7438 176.8244 176.8762 176.9378 177.0201 177.1496 177.2485 177.2783 177.4153 177.6831 177.7443 177.8934 177.9423 178.1509 178.2212 178.3407 178.4756 178.6005 178.6263 178.9599 179.1490 179.2884 179.6191 179.7510 179.8976 180.0946 180.4755 180.5363 180.9496 181.2849 181.6770 181.8391 182.0675 182.2637 182.3609 182.5311 182.6688 183.0097 183.0935 183.3523 183.4854 183.7284 183.8013 184.2818 184.3743 184.4009 184.5986 184.8111 184.8968 185.1191 185.2620 185.5002 185.6440 185.7294 185.8395 185.9525 186.1021 186.2274 186.3943 186.5703 186.7283 186.8497 186.9600 187.4308 187.5419 187.8213 187.9623 188.1794 188.2732 188.6116 188.7516 189.0238 189.2218 189.3679 189.4181 190.1787 190.8326 191.0035 191.2749 191.4699 191.6275 191.8218 191.8709 192.2709 192.7319 192.9277 192.9580 192.9846 193.2323 193.4625 193.4766 193.7138 193.9058 194.0943 194.3628 194.5777 194.7782 194.8885 195.0989 195.3389 195.3657 195.4997 195.5804 195.6825 195.9285 196.1220 196.2274 196.3594 196.3816 196.7005 196.9310 197.2048 197.5126 197.8193 198.0963 198.1518 198.5770 198.6623 198.9018 199.1707 199.4145 199.6609 199.7728 199.9113 200.0827 200.3383 200.5089 200.7377 201.0736 201.3923 202.0380 202.3700 202.3937 202.6300 203.0090 203.1582 203.2831 203.6788 203.9156 204.4096 204.4755 204.8327 204.9694 205.2138 205.4273 205.9052 205.9217 205.9487 206.1092 206.4032 206.5939 206.8536 206.9727 207.0887 207.2948 207.4529 207.5920 207.6316 208.0396 208.0590 208.2683 208.3643 208.5319 208.7011 208.9328 209.2115 209.4694 209.6003 209.7100 210.0018 210.0630 210.1815 210.2893 210.3897 210.5765 210.6750 210.8301 210.8952 211.0723 211.1839 211.3203 211.4207 211.5007 211.7067 211.7871 211.8845 212.1154 212.1688 212.2795 212.3518 212.6267 212.7017 212.8084 212.9355 213.2462 213.3225 213.3300 213.5497 213.6769 213.7506 213.9829 214.1179 214.2635 214.3902 214.5207 214.5584 214.7264 215.0902 215.1893 215.3330 215.4222 215.4727 215.6272 215.6553 215.9274 215.9632 216.3176 216.4524 216.5039 216.6961 216.9282 216.9952 217.0978 217.1240 217.2114 217.3403 217.4928 217.6163 217.7235 217.9220 218.0288 218.1550 218.2076 218.4348 218.5550 218.6330 218.8230 218.8770 219.0971 219.1846 219.2022 219.3555 219.5887 219.9072 219.9852 220.2105 220.4215 220.4977 220.7094 221.0437 221.2770 221.3398 221.5670 221.6338 221.8743 221.9967 222.1425 222.4221 222.4926 222.6566 222.7418 222.9936 223.2197 223.6886 223.8363 223.9207 224.0525 224.2401 224.3664 224.4959 224.5771 224.9007 224.9865 225.0526 225.1581 225.2912 225.4846 225.5262 225.8634 226.0975 226.3352 226.3730 226.6585 226.7497 226.9665 227.2572 227.3813 227.8316 228.4054 228.5549 229.0655 229.0915 229.2674 229.5254 230.1072 230.4511 230.6086 230.8066 231.4798 231.6045 231.7346 231.8643 231.9622 232.2411 232.3770 232.3960 232.5678 232.6651 232.7969 232.8664 232.9529 233.1305 233.2033 233.2671 233.5644 233.6331 233.8297 233.9398 234.0113 234.2082 234.2545 234.3786 234.4431 234.5696 234.8656 234.9262 235.0261 235.1250 235.2320 235.4250 235.4906 235.5627 235.7884 235.9683 236.0421 236.2809 236.3279 236.3910 236.4664 236.6148 236.7677 236.8060 237.0579 237.1245 237.4307 237.5106 237.6178 237.8062 237.9256 238.0771 238.1665 238.2095 238.4546 238.5873 238.8602 238.9116 239.1471 239.2059 239.2895 239.5446 239.6975 239.7423 239.9181 240.0487 240.1476 240.4315 240.4591 240.5212 240.9234 241.2248 241.4139 241.7953 241.9174 242.1927 242.2489 242.4259 242.5557 242.7887 242.8697 243.0591 243.1183 243.4247 243.5959 243.8910 244.0930 244.2385 244.3700 244.5571 244.6209 245.0817 245.3802 245.4937 245.9393 246.0992 246.2626 246.4210 246.4746 246.6902 247.0247 247.1125 247.5902 247.8392 247.8913 247.9259 248.1233 248.2870 248.3646 248.4644 248.6535 248.7211 248.9061 248.9552 249.0744 249.2774 249.4143 249.5755 249.6905 249.7956 249.8054 250.1242 250.2006 250.4080 250.6042 250.6907 250.8594 250.9423 251.0928 251.4414 251.5365 251.7237 251.8348 251.9271 252.0001 252.1941 252.4506 252.6235 252.8191 252.9154 253.1392 253.4077 253.6523 253.9047 254.2411 254.6155 255.2522 255.4303 255.9055 256.3456 256.8031 257.1923 257.5941 257.7505 257.9165 258.2544 258.3846 258.7650 260.9250 261.3710 262.3919 262.8363 264.0353 264.6123 265.8739 266.7258 268.1311 268.7317 269.3354 269.7425 269.8923 270.2838 270.4030 270.4899 270.5937 270.7536 270.8511 271.0804 271.0948 271.3135 271.4209 271.6139 271.7242 271.8078 272.0976 272.2664 272.4401 272.5771 272.8116 272.9622 273.3144 273.3547 274.0042 274.2389 274.3987 274.4885 274.6640 274.8936 275.0826 275.0979 275.2940 275.4835 275.8077 275.9426 276.0879 276.3558 276.7183 277.0524 277.1096 277.3764 277.4724 277.7856 277.8727 277.9529 278.4120 278.5268 278.7934 278.8375 278.9843 279.5219 279.7149 280.3608 280.7593 280.9979 281.3113 281.4230 281.9993 282.3988 282.7212 283.1222 283.4854 284.7945 286.7491 286.9832 287.0629 287.3383 287.4975 287.8013 287.8665 288.1429 288.2738 288.3029 288.5030 288.7336 288.9310 289.1394 289.2794 289.7781 290.1137 290.7046 291.5603 292.2368 292.2910 293.0001 293.1934 293.5870 294.0584 295.0173 295.4586 297.1649 297.6220 298.2390 299.2198 303.6226 305.0376 308.9799 315.2302 315.3272 315.6722 315.7181 315.7700 316.0079 317.8922 318.3154 320.1784 321.7453 324.9574 327.5005 333.9617 335.8977 336.9955 337.8364 338.5415 338.9152 340.5382 340.8093 341.1828 341.3253 341.8117 342.2603 342.5942 343.9447 344.5032 345.5065 346.5560 347.2796 348.7731 366.9873 367.5925 368.4662 368.5913 368.8310 370.5177 371.0151 371.4501 371.6525 378.8519 382.7117 391.3637 404.5503 405.0717 406.1243 407.4617 411.8529 412.6147 414.3337 419.8065 433.9546 442.5512 443.5661 448.2610 450.4378 460.0769 705.3090 796.3060 796.4734 797.3430 804.7363 805.2294 807.5933 807.6271 808.2030 808.6117 808.9069 809.0439 810.0667 847.6286 848.1324 849.1253 850.1882 851.4204 852.4330 857.1245 1047.5508 1050.8897 1498.2435 2251.6633 4059.5043 4059.9258 4060.7531 4069.0064 4069.3319 4070.7481 4070.7999 4071.6605 4072.0164 4072.1513 4072.7567 4073.4510 5409.9892 5412.9693 7635.2722 7814.1631 43735.0113</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">N C C C C Se F 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="44">-0.456732 0.145697 -0.159831 -0.126712 -0.136316 1.099239 -0.416823 -0.441218 0.183419 -0.162201 -0.186507 -0.143863 0.234379 -0.173091 -0.225900 -0.139769 0.203122 0.053556 0.073963 0.095004 0.071331 0.081702 0.047413 0.076914 0.043147 0.077793 0.059178 0.085814 0.071092 0.093724 0.068929 0.062764 0.077607 0.066179 0.062538 0.065631 0.061519 0.088251 0.061378 0.058740 0.094372 0.068538 0.064390 0.071643</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="44">N C C C C Se F 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="44">0.306789 -0.395822 0.232255 0.252183 0.256744 1.018332 -0.084501 0.161292 -0.352576 0.256979 0.202794 0.256740 -0.339298 0.258785 0.239271 0.258030 -0.209464 -0.056043 -0.052759 -0.032457 -0.052764 -0.039818 -0.051212 -0.039958 -0.050462 -0.048506 -0.061654 -0.037138 -0.046462 -0.030326 -0.055650 -0.059809 -0.039916 -0.059876 -0.051271 -0.049372 -0.060474 -0.035893 -0.062975 -0.056750 -0.031071 -0.056367 -0.058970 -0.040580</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">N C C C C Se F 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="44">7.4567 5.8543 6.1598 6.1267 6.1363 32.9008 9.4168 7.4412 5.8166 6.1622 6.1865 6.1439 5.7656 6.1731 6.2259 6.1398 0.7969 0.9464 0.9260 0.9050 0.9287 0.9183 0.9526 0.9231 0.9569 0.9222 0.9408 0.9142 0.9289 0.9063 0.9311 0.9372 0.9224 0.9338 0.9375 0.9344 0.9385 0.9117 0.9386 0.9413 0.9056 0.9315 0.9356 0.9284</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">7.0000 6.0000 6.0000 6.0000 6.0000 34.0000 9.0000 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="44">-0.4567 0.1457 -0.1598 -0.1267 -0.1363 1.0992 -0.4168 -0.4412 0.1834 -0.1622 -0.1865 -0.1439 0.2344 -0.1731 -0.2259 -0.1398 0.2031 0.0536 0.0740 0.0950 0.0713 0.0817 0.0474 0.0769 0.0431 0.0778 0.0592 0.0858 0.0711 0.0937 0.0689 0.0628 0.0776 0.0662 0.0625 0.0656 0.0615 0.0883 0.0614 0.0587 0.0944 0.0685 0.0644 0.0716</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.9836 3.8682 3.8683 3.8655 3.8724 3.5451 0.8640 2.7555 3.7691 3.8752 3.8751 3.8765 3.6823 3.8728 3.8892 3.8832 1.0157 0.9930 1.0019 0.9986 1.0028 1.0020 0.9996 1.0013 1.0001 1.0025 1.0033 0.9984 1.0026 0.9948 1.0026 0.9965 1.0022 0.9989 1.0059 1.0031 1.0055 0.9971 1.0075 1.0070 1.0021 1.0099 1.0036 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.9836 3.8682 3.8683 3.8655 3.8724 3.5451 0.8640 2.7555 3.7691 3.8752 3.8751 3.8765 3.6823 3.8728 3.8892 3.8832 1.0157 0.9930 1.0019 0.9986 1.0028 1.0020 0.9996 1.0013 1.0001 1.0025 1.0033 0.9984 1.0026 0.9948 1.0026 0.9965 1.0022 0.9989 1.0059 1.0031 1.0055 0.9971 1.0075 1.0070 1.0021 1.0099 1.0036 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="43">0.7827 1.2376 0.9345 0.9581 0.9917 0.9732 0.9656 0.9735 0.9716 0.9643 0.9712 0.9630 0.9702 0.9666 0.9692 0.7873 1.2717 0.7610 0.7369 0.9616 0.9393 0.9759 0.9735 0.9674 0.9676 0.9676 0.9747 0.9675 0.9707 0.9754 0.9628 0.9555 0.9275 0.9562 0.9683 0.9762 0.9682 0.9840 0.9724 0.9746 0.9705 0.9786 0.9675</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 16 1 2 1 3 1 4 2 17 2 18 2 19 3 20 3 21 3 22 4 23 4 24 4 25 5 6 5 7 7 8 7 12 8 9 8 10 8 11 9 26 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 15 13 35 13 36 13 37 14 38 14 39 14 40 15 41 15 42 15 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-3083.770141393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034508219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3083.804649612370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.75950 6.90047 0.14097 -14.95312 14.80719 -0.14594 -14.71571 13.94613 -0.76958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
