<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 14s10p6d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 5s4p3d 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 Se 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 3 1 2 2 2 2 2 2 2 2 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.634498" y3="-0.254758" z3="-0.636454"/>
                  <atom elementType="C" id="a2" x3="3.103326" y3="0.028579" z3="-0.880335"/>
                  <atom elementType="C" id="a3" x3="3.872513" y3="-0.809171" z3="0.14161"/>
                  <atom elementType="C" id="a4" x3="3.394952" y3="1.50981" z3="-0.718384"/>
                  <atom elementType="C" id="a5" x3="3.369502" y3="-0.444777" z3="-2.308672"/>
                  <atom elementType="Se" id="a6" x3="0.548366" y3="0.914968" z3="-0.0172"/>
                  <atom elementType="N" id="a7" x3="-0.981804" y3="0.234615" z3="0.37612"/>
                  <atom elementType="C" id="a8" x3="-1.264234" y3="-1.28434" z3="0.356082"/>
                  <atom elementType="C" id="a9" x3="-2.613498" y3="-1.664576" z3="0.967872"/>
                  <atom elementType="C" id="a10" x3="-1.275175" y3="-1.732744" z3="-1.11251"/>
                  <atom elementType="C" id="a11" x3="-0.214527" y3="-1.988066" z3="1.228481"/>
                  <atom elementType="C" id="a12" x3="-2.043447" y3="1.359921" z3="0.613585"/>
                  <atom elementType="C" id="a13" x3="-3.04398" y3="1.28985" z3="-0.540784"/>
                  <atom elementType="C" id="a14" x3="-1.393258" y3="2.74776" z3="0.590947"/>
                  <atom elementType="C" id="a15" x3="-2.677487" y3="1.178039" z3="1.994476"/>
                  <atom elementType="H" id="a16" x3="1.351748" y3="-1.21874" z3="-0.805715"/>
                  <atom elementType="H" id="a17" x3="3.659881" y3="-0.500968" z3="1.165284"/>
                  <atom elementType="H" id="a18" x3="4.940171" y3="-0.67188" z3="-0.030658"/>
                  <atom elementType="H" id="a19" x3="3.668566" y3="-1.875858" z3="0.040937"/>
                  <atom elementType="H" id="a20" x3="4.450141" y3="1.6720" z3="-0.936467"/>
                  <atom elementType="H" id="a21" x3="2.845761" y3="2.139244" z3="-1.423994"/>
                  <atom elementType="H" id="a22" x3="3.252674" y3="1.875725" z3="0.30321"/>
                  <atom elementType="H" id="a23" x3="4.429821" y3="-0.312085" z3="-2.523325"/>
                  <atom elementType="H" id="a24" x3="3.150682" y3="-1.505389" z3="-2.441087"/>
                  <atom elementType="H" id="a25" x3="2.806889" y3="0.129015" z3="-3.04401"/>
                  <atom elementType="H" id="a26" x3="-2.647893" y3="-1.520897" z3="2.043928"/>
                  <atom elementType="H" id="a27" x3="-2.724556" y3="-2.735083" z3="0.795264"/>
                  <atom elementType="H" id="a28" x3="-3.474235" y3="-1.196882" z3="0.503489"/>
                  <atom elementType="H" id="a29" x3="-2.140877" y3="-1.33172" z3="-1.63722"/>
                  <atom elementType="H" id="a30" x3="-1.350766" y3="-2.819428" z3="-1.143197"/>
                  <atom elementType="H" id="a31" x3="-0.398496" y3="-1.462689" z3="-1.701379"/>
                  <atom elementType="H" id="a32" x3="-0.489573" y3="-3.039969" z3="1.29529"/>
                  <atom elementType="H" id="a33" x3="-0.226827" y3="-1.593577" z3="2.244168"/>
                  <atom elementType="H" id="a34" x3="0.81529" y3="-1.982736" z3="0.880809"/>
                  <atom elementType="H" id="a35" x3="-3.591244" y3="0.355576" z3="-0.60045"/>
                  <atom elementType="H" id="a36" x3="-3.783384" y3="2.075496" z3="-0.381845"/>
                  <atom elementType="H" id="a37" x3="-2.568916" y3="1.479748" z3="-1.503377"/>
                  <atom elementType="H" id="a38" x3="-2.193564" y3="3.46572" z3="0.770238"/>
                  <atom elementType="H" id="a39" x3="-0.672364" y3="2.925794" z3="1.394922"/>
                  <atom elementType="H" id="a40" x3="-0.975932" y3="3.053549" z3="-0.374369"/>
                  <atom elementType="H" id="a41" x3="-3.419616" y3="0.391638" z3="2.040144"/>
                  <atom elementType="H" id="a42" x3="-3.197557" y3="2.102698" z3="2.242122"/>
                  <atom elementType="H" id="a43" x3="-1.931568" y3="1.016785" z3="2.77255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
               </bondArray>
               <formula concise="C12H28N2Se">
                  <atomArray count="12 28 2 1" elementType="C H N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">251.1017999999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H28N2Se/c1-10(2,3)13-15-14(11(4,5)6)12(7,8)9/h13H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,2,8,12,1,7,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/rA:43nNCCCCSeNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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:1.6345,-.2548,-.6365;3.1033,.0286,-.8803;3.8725,-.8092,.1416;3.395,1.5098,-.7184;3.3695,-.4448,-2.3087;.5484,.915,-.0172;-.9818,.2346,.3761;-1.2642,-1.2843,.3561;-2.6135,-1.6646,.9679;-1.2752,-1.7327,-1.1125;-.2145,-1.9881,1.2285;-2.0434,1.3599,.6136;-3.044,1.2898,-.5408;-1.3933,2.7478,.5909;-2.6775,1.178,1.9945;1.3517,-1.2187,-.8057;3.6599,-.501,1.1653;4.9402,-.6719,-.0307;3.6686,-1.8759,.0409;4.4501,1.672,-.9365;2.8458,2.1392,-1.424;3.2527,1.8757,.3032;4.4298,-.3121,-2.5233;3.1507,-1.5054,-2.4411;2.8069,.129,-3.044;-2.6479,-1.5209,2.0439;-2.7246,-2.7351,.7953;-3.4742,-1.1969,.5035;-2.1409,-1.3317,-1.6372;-1.3508,-2.8194,-1.1432;-.3985,-1.4627,-1.7014;-.4896,-3.04,1.2953;-.2268,-1.5936,2.2442;.8153,-1.9827,.8808;-3.5912,.3556,-.6005;-3.7834,2.0755,-.3818;-2.5689,1.4797,-1.5034;-2.1936,3.4657,.7702;-.6724,2.9258,1.3949;-.9759,3.0535,-.3744;-3.4196,.3916,2.0401;-3.1976,2.1027,2.2421;-1.9316,1.0168,2.7725;</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">1052</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">1052</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">C12H28N2Se_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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1667.0441191586 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">4.250e-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="1.6344979" y3="-0.25475826" z3="-0.63645355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="3.10332552" y3="0.02857871" z3="-0.88033478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.87251281" y3="-0.80917062" z3="0.14161009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="3.39495243" y3="1.50981014" z3="-0.71838442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.36950184" y3="-0.44477661" z3="-2.30867187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a6" x3="0.54836609" y3="0.91496756" z3="-0.01719979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="-0.98180431" y3="0.23461541" z3="0.37611964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.26423428" y3="-1.28434037" z3="0.35608193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.61349799" y3="-1.66457644" z3="0.96787243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.27517535" y3="-1.73274362" z3="-1.11250981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.21452714" y3="-1.98806628" z3="1.22848147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.04344682" y3="1.35992111" z3="0.61358519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.04398" y3="1.28985022" z3="-0.54078386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.39325849" y3="2.74775954" z3="0.59094741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.67748706" y3="1.17803918" z3="1.99447561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="1.35174842" y3="-1.21873976" z3="-0.80571548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="3.65988108" y3="-0.50096821" z3="1.16528392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="4.9401708" y3="-0.67187984" z3="-0.03065788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="3.66856577" y3="-1.87585833" z3="0.04093671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="4.45014137" y3="1.67199978" z3="-0.93646655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="2.84576069" y3="2.13924414" z3="-1.42399363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="3.25267376" y3="1.87572524" z3="0.30321006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="4.42982071" y3="-0.31208497" z3="-2.52332482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="3.15068216" y3="-1.50538929" z3="-2.44108671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="2.80688891" y3="0.12901489" z3="-3.04400958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.64789259" y3="-1.52089657" z3="2.0439281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-2.72455613" y3="-2.73508253" z3="0.79526442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-3.47423467" y3="-1.19688164" z3="0.50348914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.14087746" y3="-1.33171971" z3="-1.63722002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-1.35076611" y3="-2.81942764" z3="-1.14319681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-0.39849627" y3="-1.46268934" z3="-1.70137915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-0.48957288" y3="-3.0399687" z3="1.29529029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-0.22682689" y3="-1.59357676" z3="2.24416763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="0.81528971" y3="-1.98273554" z3="0.88080914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.59124449" y3="0.3555765" z3="-0.60045001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-3.783384" y3="2.07549589" z3="-0.38184497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-2.56891552" y3="1.47974785" z3="-1.50337657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-2.19356435" y3="3.4657202" z3="0.77023795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-0.67236366" y3="2.9257938" z3="1.39492235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-0.97593224" y3="3.05354945" z3="-0.37436919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-3.41961592" y3="0.39163828" z3="2.04014385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-3.19755737" y3="2.10269801" z3="2.24212229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-1.93156794" y3="1.01678506" z3="2.77254981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                        </bondArray>
                        <formula concise="C12H28N2Se">
                           <atomArray count="12 28 2 1" elementType="C H N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">251.1017999999999</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H28N2Se/c1-10(2,3)13-15-14(11(4,5)6)12(7,8)9/h13H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,2,8,12,1,7,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/rA:43nNCCCCSeNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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:1.6345,-.2548,-.6365;3.1033,.0286,-.8803;3.8725,-.8092,.1416;3.395,1.5098,-.7184;3.3695,-.4448,-2.3087;.5484,.915,-.0172;-.9818,.2346,.3761;-1.2642,-1.2843,.3561;-2.6135,-1.6646,.9679;-1.2752,-1.7327,-1.1125;-.2145,-1.9881,1.2285;-2.0434,1.3599,.6136;-3.044,1.2899,-.5408;-1.3933,2.7478,.5909;-2.6775,1.178,1.9945;1.3517,-1.2187,-.8057;3.6599,-.501,1.1653;4.9402,-.6719,-.0307;3.6686,-1.8759,.0409;4.4501,1.672,-.9365;2.8458,2.1392,-1.424;3.2527,1.8757,.3032;4.4298,-.3121,-2.5233;3.1507,-1.5054,-2.4411;2.8069,.129,-3.044;-2.6479,-1.5209,2.0439;-2.7246,-2.7351,.7953;-3.4742,-1.1969,.5035;-2.1409,-1.3317,-1.6372;-1.3508,-2.8194,-1.1432;-.3985,-1.4627,-1.7014;-.4896,-3.04,1.2953;-.2268,-1.5936,2.2442;.8153,-1.9827,.8808;-3.5912,.3556,-.6005;-3.7834,2.0755,-.3818;-2.5689,1.4797,-1.5034;-2.1936,3.4657,.7702;-.6724,2.9258,1.3949;-.9759,3.0535,-.3744;-3.4196,.3916,2.0401;-3.1976,2.1027,2.2421;-1.9316,1.0168,2.7725;</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="Se" id="a6" x3="0.548366" y3="0.914968" z3="-0.0172"/>
                  <atom elementType="N" id="a7" x3="-0.981804" y3="0.234615" z3="0.37612"/>
                  <atom elementType="C" id="a8" x3="-1.264234" y3="-1.28434" z3="0.356082"/>
                  <atom elementType="C" id="a9" x3="-2.613498" y3="-1.664576" z3="0.967872"/>
                  <atom elementType="C" id="a10" x3="-1.275175" y3="-1.732744" z3="-1.11251"/>
                  <atom elementType="C" id="a11" x3="-0.214527" y3="-1.988066" z3="1.228481"/>
                  <atom elementType="C" id="a12" x3="-2.043447" y3="1.359921" z3="0.613585"/>
                  <atom elementType="C" id="a13" x3="-3.04398" y3="1.28985" z3="-0.540784"/>
                  <atom elementType="C" id="a14" x3="-1.393258" y3="2.74776" z3="0.590947"/>
                  <atom elementType="C" id="a15" x3="-2.677487" y3="1.178039" z3="1.994476"/>
                  <atom elementType="H" id="a16" x3="1.351748" y3="-1.21874" z3="-0.805715"/>
                  <atom elementType="H" id="a17" x3="3.659881" y3="-0.500968" z3="1.165284"/>
                  <atom elementType="H" id="a18" x3="4.940171" y3="-0.67188" z3="-0.030658"/>
                  <atom elementType="H" id="a19" x3="3.668566" y3="-1.875858" z3="0.040937"/>
                  <atom elementType="H" id="a20" x3="4.450141" y3="1.6720" z3="-0.936467"/>
                  <atom elementType="H" id="a21" x3="2.845761" y3="2.139244" z3="-1.423994"/>
                  <atom elementType="H" id="a22" x3="3.252674" y3="1.875725" z3="0.30321"/>
                  <atom elementType="H" id="a23" x3="4.429821" y3="-0.312085" z3="-2.523325"/>
                  <atom elementType="H" id="a24" x3="3.150682" y3="-1.505389" z3="-2.441087"/>
                  <atom elementType="H" id="a25" x3="2.806889" y3="0.129015" z3="-3.04401"/>
                  <atom elementType="H" id="a26" x3="-2.647893" y3="-1.520897" z3="2.043928"/>
                  <atom elementType="H" id="a27" x3="-2.724556" y3="-2.735083" z3="0.795264"/>
                  <atom elementType="H" id="a28" x3="-3.474235" y3="-1.196882" z3="0.503489"/>
                  <atom elementType="H" id="a29" x3="-2.140877" y3="-1.33172" z3="-1.63722"/>
                  <atom elementType="H" id="a30" x3="-1.350766" y3="-2.819428" z3="-1.143197"/>
                  <atom elementType="H" id="a31" x3="-0.398496" y3="-1.462689" z3="-1.701379"/>
                  <atom elementType="H" id="a32" x3="-0.489573" y3="-3.039969" z3="1.29529"/>
                  <atom elementType="H" id="a33" x3="-0.226827" y3="-1.593577" z3="2.244168"/>
                  <atom elementType="H" id="a34" x3="0.81529" y3="-1.982736" z3="0.880809"/>
                  <atom elementType="H" id="a35" x3="-3.591244" y3="0.355576" z3="-0.60045"/>
                  <atom elementType="H" id="a36" x3="-3.783384" y3="2.075496" z3="-0.381845"/>
                  <atom elementType="H" id="a37" x3="-2.568916" y3="1.479748" z3="-1.503377"/>
                  <atom elementType="H" id="a38" x3="-2.193564" y3="3.46572" z3="0.770238"/>
                  <atom elementType="H" id="a39" x3="-0.672364" y3="2.925794" z3="1.394922"/>
                  <atom elementType="H" id="a40" x3="-0.975932" y3="3.053549" z3="-0.374369"/>
                  <atom elementType="H" id="a41" x3="-3.419616" y3="0.391638" z3="2.040144"/>
                  <atom elementType="H" id="a42" x3="-3.197557" y3="2.102698" z3="2.242122"/>
                  <atom elementType="H" id="a43" x3="-1.931568" y3="1.016785" z3="2.77255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
               </bondArray>
               <formula concise="C12H28N2Se">
                  <atomArray count="12 28 2 1" elementType="C H N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">251.1017999999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H28N2Se/c1-10(2,3)13-15-14(11(4,5)6)12(7,8)9/h13H,1-9H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,9,10,11,13,14,15,2,8,12,1,7,6/E:(1,2,3)(4,5,6,7,8,9)(11,12)/rA:43nNCCCCSeNCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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:1.6345,-.2548,-.6365;3.1033,.0286,-.8803;3.8725,-.8092,.1416;3.395,1.5098,-.7184;3.3695,-.4448,-2.3087;.5484,.915,-.0172;-.9818,.2346,.3761;-1.2642,-1.2843,.3561;-2.6135,-1.6646,.9679;-1.2752,-1.7327,-1.1125;-.2145,-1.9881,1.2285;-2.0434,1.3599,.6136;-3.044,1.2898,-.5408;-1.3933,2.7478,.5909;-2.6775,1.178,1.9945;1.3517,-1.2187,-.8057;3.6599,-.501,1.1653;4.9402,-.6719,-.0307;3.6686,-1.8759,.0409;4.4501,1.672,-.9365;2.8458,2.1392,-1.424;3.2527,1.8757,.3032;4.4298,-.3121,-2.5233;3.1507,-1.5054,-2.4411;2.8069,.129,-3.044;-2.6479,-1.5209,2.0439;-2.7246,-2.7351,.7953;-3.4742,-1.1969,.5035;-2.1409,-1.3317,-1.6372;-1.3508,-2.8194,-1.1432;-.3985,-1.4627,-1.7014;-.4896,-3.04,1.2953;-.2268,-1.5936,2.2442;.8153,-1.9827,.8808;-3.5912,.3556,-.6005;-3.7834,2.0755,-.3818;-2.5689,1.4797,-1.5034;-2.1936,3.4657,.7702;-.6724,2.9258,1.3949;-.9759,3.0535,-.3744;-3.4196,.3916,2.0401;-3.1976,2.1027,2.2421;-1.9316,1.0168,2.7725;</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">-2982.16869214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1667.04411916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4649.21281130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7399.82499070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2750.61217940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5957.68636434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2975.51767220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00223525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000798884055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000798884055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.001597768110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-95.595314490885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.951488933500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.546803424385</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="298">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="298">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 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="298" units="nonsi:electronvolt">-12407.7117 -1610.8336 -1446.0034 -1445.9783 -1445.9673 -409.9122 -409.3886 -294.1350 -294.1280 -293.7943 -291.6087 -291.4533 -291.4355 -291.2178 -291.0848 -290.9753 -290.9072 -290.8853 -290.8395 -233.5809 -176.1114 -176.0070 -175.9636 -74.1981 -74.1598 -74.1444 -74.0046 -74.0025 -38.5495 -36.8514 -32.9026 -32.6956 -31.6235 -29.7457 -28.9586 -28.8691 -28.5047 -28.3225 -28.2841 -28.1249 -26.3239 -26.0035 -25.1993 -23.3356 -22.9545 -22.5216 -22.2622 -21.8458 -21.7526 -21.4614 -21.0454 -20.8795 -20.6788 -20.6535 -19.9130 -19.7858 -19.3980 -19.3335 -19.2017 -19.1463 -19.0909 -19.0786 -18.9453 -18.8282 -18.7863 -18.6610 -18.4919 -18.2239 -18.1927 -18.0936 -18.0388 -17.7016 -16.8649 -12.0063 -8.2023 -7.8080 -4.7637 -4.4823 -3.9737 -3.5640 -3.0334 -2.8024 -2.7697 -2.6031 -2.4204 -2.1832 -2.0882 -2.0228 -1.9437 -1.7967 -1.7574 -1.5420 -1.4672 -1.3633 -1.2885 -1.2211 -1.0906 -0.7597 -0.6945 -0.6459 -0.5274 -0.3942 -0.3223 -0.1432 -0.1326 0.0808 0.2599 0.2988 0.4068 0.6969 0.7109 0.8313 1.0087 1.1665 1.4462 2.0816 2.6184 3.4130 4.0477 4.4192 5.2693 5.6032 5.6976 6.3646 6.6738 6.9422 7.1231 7.2150 7.3748 7.7816 7.8343 8.0671 8.3206 8.5522 8.5968 8.8267 9.1001 9.3512 9.5117 9.7658 9.9737 10.2777 10.6835 10.7922 11.2123 11.3085 11.8573 12.0104 12.5650 12.9832 13.1972 13.6024 15.0139 15.2801 15.3865 15.4134 15.9858 16.1052 16.6427 16.9692 18.1903 18.9706 19.2811 19.9337 20.0552 20.3721 20.4502 20.5032 20.6638 20.7692 20.9870 21.1042 21.2556 21.2915 21.3521 21.5023 21.6148 21.6544 21.8075 21.9212 22.1969 22.3164 22.3792 22.6586 22.8418 22.8823 23.1626 23.4574 23.5357 23.7345 24.3438 24.6008 24.7688 25.2660 25.5623 25.7026 26.5103 28.8295 29.7949 30.1984 30.8587 31.4328 31.4693 31.9846 32.1258 32.5161 33.2565 34.2878 35.0070 35.1075 36.2419 37.0480 37.6089 38.8659 39.3170 39.7768 40.7373 40.8938 41.1035 41.2509 41.4341 41.5560 41.9359 42.5856 42.8678 44.5608 44.7521 44.8390 44.9774 45.3459 45.5933 47.8033 48.1080 48.4398 48.7765 49.2401 49.5410 50.3340 50.6477 51.0941 51.2727 51.6420 52.0809 52.4663 52.9501 53.0552 53.8910 54.2656 54.6546 55.1814 55.3852 55.7155 55.8728 55.9969 56.0911 56.1502 56.5375 56.6524 56.7621 56.8083 57.0260 57.4470 57.6116 57.8763 62.7266 63.3032 63.8934 64.4876 65.2066 65.7356 65.9604 66.5643 66.6814 66.8018 67.0477 67.3588 68.1875 69.2838 69.8357 77.2851 79.0600 80.7460 85.2880 86.6697 361.4088 361.9443 362.9780 369.7552 370.0453 370.4286 370.5602 370.8326 371.6093 374.6440 376.0412 376.2690 513.0878 515.3029</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 Se 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">-0.685331 -0.020682 -0.601915 -0.711693 -0.614077 1.187099 -0.513600 -0.001289 -0.676326 -0.637155 -0.666623 0.000561 -0.616592 -0.768730 -0.635530 0.450563 0.251914 0.300989 0.254885 0.335217 0.261479 0.254325 0.300384 0.254635 0.264447 0.282189 0.305310 0.269443 0.293641 0.303592 0.207119 0.313958 0.284590 0.216022 0.267036 0.302483 0.251777 0.347008 0.280071 0.268483 0.285878 0.296537 0.257911</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 Se 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">-0.248641 -0.024534 -0.340383 -0.370866 -0.340692 0.967528 -0.111645 -0.019155 -0.341484 -0.347511 -0.358592 -0.005758 -0.338369 -0.383569 -0.342353 0.294928 0.147673 0.177897 0.149319 0.191154 0.150492 0.147377 0.178054 0.149336 0.153201 0.157155 0.175224 0.147426 0.164611 0.176524 0.120776 0.181904 0.161950 0.122063 0.148046 0.178644 0.147908 0.193921 0.155691 0.150610 0.158524 0.173525 0.152088</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 Se 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">7.6853 6.0207 6.6019 6.7117 6.6141 32.8129 7.5136 6.0013 6.6763 6.6372 6.6666 5.9994 6.6166 6.7687 6.6355 0.5494 0.7481 0.6990 0.7451 0.6648 0.7385 0.7457 0.6996 0.7454 0.7356 0.7178 0.6947 0.7306 0.7064 0.6964 0.7929 0.6860 0.7154 0.7840 0.7330 0.6975 0.7482 0.6530 0.7199 0.7315 0.7141 0.7035 0.7421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">7.0000 6.0000 6.0000 6.0000 6.0000 34.0000 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">-0.6853 -0.0207 -0.6019 -0.7117 -0.6141 1.1871 -0.5136 -0.0013 -0.6763 -0.6372 -0.6666 0.0006 -0.6166 -0.7687 -0.6355 0.4506 0.2519 0.3010 0.2549 0.3352 0.2615 0.2543 0.3004 0.2546 0.2644 0.2822 0.3053 0.2694 0.2936 0.3036 0.2071 0.3140 0.2846 0.2160 0.2670 0.3025 0.2518 0.3470 0.2801 0.2685 0.2859 0.2965 0.2579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.0164 3.6969 3.5899 3.6023 3.5923 3.0259 3.0635 3.6393 3.5946 3.5999 3.6044 3.6547 3.5801 3.5938 3.5755 0.7902 0.9040 0.8845 0.9038 0.8717 0.8952 0.8978 0.8851 0.9038 0.8980 0.8880 0.8799 0.9011 0.8858 0.8822 0.9220 0.8791 0.8892 0.9197 0.9042 0.8819 0.9035 0.8659 0.8836 0.8886 0.8895 0.8844 0.9015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.0164 3.6969 3.5899 3.6023 3.5923 3.0259 3.0635 3.6393 3.5946 3.5999 3.6044 3.6547 3.5801 3.5938 3.5755 0.7902 0.9040 0.8845 0.9038 0.8717 0.8952 0.8978 0.8851 0.9038 0.8980 0.8880 0.8799 0.9011 0.8858 0.8822 0.9220 0.8791 0.8892 0.9197 0.9042 0.8819 0.9035 0.8659 0.8836 0.8886 0.8895 0.8844 0.9015</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="43">0.7348 1.3076 0.1848 0.7229 0.9606 0.9883 0.9646 0.9057 0.8808 0.9045 0.8725 0.8930 0.8930 0.8815 0.9036 0.9021 1.4127 0.7132 0.7294 0.9793 0.9502 0.9658 0.8959 0.8733 0.8891 0.8905 0.8802 0.9111 0.8780 0.8934 0.9070 0.9544 0.9853 0.9474 0.8914 0.8767 0.9043 0.8572 0.8805 0.8796 0.8939 0.8808 0.9038</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 6 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">-0.030184505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2982.129024283474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.46610 8.55020 0.08410 -14.61896 14.30179 -0.31717 0.18528 -0.30604 -0.12075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.34965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.88873</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">279.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2982.12902428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40085757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01700319</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">-2981.70833098</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01983573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.40085757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42069330</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2981.70833098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2981.70738678</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">0.02912918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01556857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02032607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06502381</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2981.70738678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06502381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-2981.77241059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.35661369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
