<?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">15s8p3d2f1g 15s8p3d2f1g 24s20p10d4f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 7s4p3d2f1g 11s7p4d4f1g 4s3p2d1f</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="1.482023" y3="-0.516661" z3="-0.632631"/>
                  <atom elementType="C" id="a2" x3="2.950851" y3="-0.233324" z3="-0.876512"/>
                  <atom elementType="C" id="a3" x3="3.720038" y3="-1.071073" z3="0.145433"/>
                  <atom elementType="C" id="a4" x3="3.242478" y3="1.247908" z3="-0.714562"/>
                  <atom elementType="C" id="a5" x3="3.217027" y3="-0.706679" z3="-2.304849"/>
                  <atom elementType="Se" id="a6" x3="0.395891" y3="0.653065" z3="-0.013377"/>
                  <atom elementType="N" id="a7" x3="-1.134279" y3="-0.027287" z3="0.379942"/>
                  <atom elementType="C" id="a8" x3="-1.416709" y3="-1.546243" z3="0.359904"/>
                  <atom elementType="C" id="a9" x3="-2.765973" y3="-1.926479" z3="0.971695"/>
                  <atom elementType="C" id="a10" x3="-1.42765" y3="-1.994646" z3="-1.108687"/>
                  <atom elementType="C" id="a11" x3="-0.367002" y3="-2.249969" z3="1.232304"/>
                  <atom elementType="C" id="a12" x3="-2.195921" y3="1.098019" z3="0.617408"/>
                  <atom elementType="C" id="a13" x3="-3.196455" y3="1.027948" z3="-0.536961"/>
                  <atom elementType="C" id="a14" x3="-1.545733" y3="2.485857" z3="0.59477"/>
                  <atom elementType="C" id="a15" x3="-2.829962" y3="0.916137" z3="1.998298"/>
                  <atom elementType="H" id="a16" x3="1.199274" y3="-1.480642" z3="-0.801893"/>
                  <atom elementType="H" id="a17" x3="3.507406" y3="-0.762871" z3="1.169106"/>
                  <atom elementType="H" id="a18" x3="4.787696" y3="-0.933782" z3="-0.026835"/>
                  <atom elementType="H" id="a19" x3="3.516091" y3="-2.137761" z3="0.044759"/>
                  <atom elementType="H" id="a20" x3="4.297667" y3="1.410097" z3="-0.932644"/>
                  <atom elementType="H" id="a21" x3="2.693286" y3="1.877342" z3="-1.420171"/>
                  <atom elementType="H" id="a22" x3="3.100199" y3="1.613823" z3="0.307032"/>
                  <atom elementType="H" id="a23" x3="4.277346" y3="-0.573987" z3="-2.519502"/>
                  <atom elementType="H" id="a24" x3="2.998208" y3="-1.767292" z3="-2.437264"/>
                  <atom elementType="H" id="a25" x3="2.654414" y3="-0.132887" z3="-3.040187"/>
                  <atom elementType="H" id="a26" x3="-2.800367" y3="-1.782799" z3="2.047751"/>
                  <atom elementType="H" id="a27" x3="-2.877031" y3="-2.996985" z3="0.799087"/>
                  <atom elementType="H" id="a28" x3="-3.626709" y3="-1.458784" z3="0.507312"/>
                  <atom elementType="H" id="a29" x3="-2.293352" y3="-1.593622" z3="-1.633398"/>
                  <atom elementType="H" id="a30" x3="-1.503241" y3="-3.08133" z3="-1.139374"/>
                  <atom elementType="H" id="a31" x3="-0.550971" y3="-1.724592" z3="-1.697557"/>
                  <atom elementType="H" id="a32" x3="-0.642048" y3="-3.301871" z3="1.299113"/>
                  <atom elementType="H" id="a33" x3="-0.379302" y3="-1.855479" z3="2.24799"/>
                  <atom elementType="H" id="a34" x3="0.662815" y3="-2.244638" z3="0.884632"/>
                  <atom elementType="H" id="a35" x3="-3.743719" y3="0.093674" z3="-0.596628"/>
                  <atom elementType="H" id="a36" x3="-3.935859" y3="1.813594" z3="-0.378023"/>
                  <atom elementType="H" id="a37" x3="-2.72139" y3="1.217846" z3="-1.499554"/>
                  <atom elementType="H" id="a38" x3="-2.346039" y3="3.203818" z3="0.77406"/>
                  <atom elementType="H" id="a39" x3="-0.824838" y3="2.663891" z3="1.398745"/>
                  <atom elementType="H" id="a40" x3="-1.128407" y3="2.791647" z3="-0.370547"/>
                  <atom elementType="H" id="a41" x3="-3.572091" y3="0.129736" z3="2.043966"/>
                  <atom elementType="H" id="a42" x3="-3.350032" y3="1.840796" z3="2.245945"/>
                  <atom elementType="H" id="a43" x3="-2.084043" y3="0.754883" z3="2.776372"/>
               </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:1.482,-.5167,-.6326;2.9509,-.2333,-.8765;3.72,-1.0711,.1454;3.2425,1.2479,-.7146;3.217,-.7067,-2.3048;.3959,.6531,-.0134;-1.1343,-.0273,.3799;-1.4167,-1.5462,.3599;-2.766,-1.9265,.9717;-1.4277,-1.9946,-1.1087;-.367,-2.25,1.2323;-2.1959,1.098,.6174;-3.1965,1.0279,-.537;-1.5457,2.4859,.5948;-2.83,.9161,1.9983;1.1993,-1.4806,-.8019;3.5074,-.7629,1.1691;4.7877,-.9338,-.0268;3.5161,-2.1378,.0448;4.2977,1.4101,-.9326;2.6933,1.8773,-1.4202;3.1002,1.6138,.307;4.2773,-.574,-2.5195;2.9982,-1.7673,-2.4373;2.6544,-.1329,-3.0402;-2.8004,-1.7828,2.0478;-2.877,-2.997,.7991;-3.6267,-1.4588,.5073;-2.2934,-1.5936,-1.6334;-1.5032,-3.0813,-1.1394;-.551,-1.7246,-1.6976;-.642,-3.3019,1.2991;-.3793,-1.8555,2.248;.6628,-2.2446,.8846;-3.7437,.0937,-.5966;-3.9359,1.8136,-.378;-2.7214,1.2178,-1.4996;-2.346,3.2038,.7741;-.8248,2.6639,1.3987;-1.1284,2.7916,-.3705;-3.5721,.1297,2.044;-3.35,1.8408,2.2459;-2.084,.7549,2.7764;</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">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_sp_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1667.0441186664 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">1.313e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="1.48202326" y3="-0.51666058" z3="-0.63263112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.95085087" y3="-0.23332361" z3="-0.87651235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.72003816" y3="-1.07107294" z3="0.14543252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="3.24247778" y3="1.24790782" z3="-0.714562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.21702719" y3="-0.70667893" z3="-2.30484944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a6" x3="0.39589145" y3="0.65306524" z3="-0.01337736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="-1.13427895" y3="-0.02728692" z3="0.37994206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.41670893" y3="-1.54624269" z3="0.35990435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.76597264" y3="-1.92647876" z3="0.97169486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.42765" y3="-1.99464594" z3="-1.10868739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.36700179" y3="-2.2499686" z3="1.23230389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.19592147" y3="1.09801879" z3="0.61740762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-3.19645465" y3="1.0279479" z3="-0.53696143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.54573314" y3="2.48585722" z3="0.59476983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.82996171" y3="0.91613686" z3="1.99829804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="1.19927377" y3="-1.48064208" z3="-0.80189305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="3.50740643" y3="-0.76287053" z3="1.16910635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="4.78769615" y3="-0.93378216" z3="-0.02683546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="3.51609113" y3="-2.13776065" z3="0.04475914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="4.29766673" y3="1.41009746" z3="-0.93264413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="2.69328604" y3="1.87734182" z3="-1.42017121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="3.10019911" y3="1.61382292" z3="0.30703249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="4.27734607" y3="-0.5739873" z3="-2.51950239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.99820751" y3="-1.76729162" z3="-2.43726429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="2.65441427" y3="-0.13288743" z3="-3.04018716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.80036724" y3="-1.78279889" z3="2.04775052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-2.87703077" y3="-2.99698485" z3="0.79908684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-3.62670932" y3="-1.45878396" z3="0.50731157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.29335211" y3="-1.59362204" z3="-1.6333976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-1.50324076" y3="-3.08132996" z3="-1.13937439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-0.55097092" y3="-1.72459167" z3="-1.69755673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-0.64204752" y3="-3.30187102" z3="1.29911272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="-0.37930153" y3="-1.85547908" z3="2.24799005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="0.66281507" y3="-2.24463786" z3="0.88463157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.74371913" y3="0.09367418" z3="-0.59662759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="-3.93585864" y3="1.81359357" z3="-0.37802254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="-2.72139017" y3="1.21784552" z3="-1.49955414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="-2.346039" y3="3.20381787" z3="0.77406038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-0.8248383" y3="2.66389148" z3="1.39874478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-1.12840689" y3="2.79164713" z3="-0.37054677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-3.57209057" y3="0.12973596" z3="2.04396628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-3.35003202" y3="1.84079569" z3="2.24594472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-2.08404259" y3="0.75488274" z3="2.77637223">
                              <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:1.482,-.5167,-.6326;2.9509,-.2333,-.8765;3.72,-1.0711,.1454;3.2425,1.2479,-.7146;3.217,-.7067,-2.3048;.3959,.6531,-.0134;-1.1343,-.0273,.3799;-1.4167,-1.5462,.3599;-2.766,-1.9265,.9717;-1.4277,-1.9946,-1.1087;-.367,-2.25,1.2323;-2.1959,1.098,.6174;-3.1965,1.0279,-.537;-1.5457,2.4859,.5948;-2.83,.9161,1.9983;1.1993,-1.4806,-.8019;3.5074,-.7629,1.1691;4.7877,-.9338,-.0268;3.5161,-2.1378,.0448;4.2977,1.4101,-.9326;2.6933,1.8773,-1.4202;3.1002,1.6138,.307;4.2773,-.574,-2.5195;2.9982,-1.7673,-2.4373;2.6544,-.1329,-3.0402;-2.8004,-1.7828,2.0478;-2.877,-2.997,.7991;-3.6267,-1.4588,.5073;-2.2934,-1.5936,-1.6334;-1.5032,-3.0813,-1.1394;-.551,-1.7246,-1.6976;-.642,-3.3019,1.2991;-.3793,-1.8555,2.248;.6628,-2.2446,.8846;-3.7437,.0937,-.5966;-3.9359,1.8136,-.378;-2.7214,1.2178,-1.4996;-2.346,3.2038,.7741;-.8248,2.6639,1.3987;-1.1284,2.7916,-.3705;-3.5721,.1297,2.044;-3.35,1.8408,2.2459;-2.084,.7549,2.7764;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.482023" y3="-0.516661" z3="-0.632631"/>
                  <atom elementType="C" id="a2" x3="2.950851" y3="-0.233324" z3="-0.876512"/>
                  <atom elementType="C" id="a3" x3="3.720038" y3="-1.071073" z3="0.145433"/>
                  <atom elementType="C" id="a4" x3="3.242478" y3="1.247908" z3="-0.714562"/>
                  <atom elementType="C" id="a5" x3="3.217027" y3="-0.706679" z3="-2.304849"/>
                  <atom elementType="Se" id="a6" x3="0.395891" y3="0.653065" z3="-0.013377"/>
                  <atom elementType="N" id="a7" x3="-1.134279" y3="-0.027287" z3="0.379942"/>
                  <atom elementType="C" id="a8" x3="-1.416709" y3="-1.546243" z3="0.359904"/>
                  <atom elementType="C" id="a9" x3="-2.765973" y3="-1.926479" z3="0.971695"/>
                  <atom elementType="C" id="a10" x3="-1.42765" y3="-1.994646" z3="-1.108687"/>
                  <atom elementType="C" id="a11" x3="-0.367002" y3="-2.249969" z3="1.232304"/>
                  <atom elementType="C" id="a12" x3="-2.195921" y3="1.098019" z3="0.617408"/>
                  <atom elementType="C" id="a13" x3="-3.196455" y3="1.027948" z3="-0.536961"/>
                  <atom elementType="C" id="a14" x3="-1.545733" y3="2.485857" z3="0.59477"/>
                  <atom elementType="C" id="a15" x3="-2.829962" y3="0.916137" z3="1.998298"/>
                  <atom elementType="H" id="a16" x3="1.199274" y3="-1.480642" z3="-0.801893"/>
                  <atom elementType="H" id="a17" x3="3.507406" y3="-0.762871" z3="1.169106"/>
                  <atom elementType="H" id="a18" x3="4.787696" y3="-0.933782" z3="-0.026835"/>
                  <atom elementType="H" id="a19" x3="3.516091" y3="-2.137761" z3="0.044759"/>
                  <atom elementType="H" id="a20" x3="4.297667" y3="1.410097" z3="-0.932644"/>
                  <atom elementType="H" id="a21" x3="2.693286" y3="1.877342" z3="-1.420171"/>
                  <atom elementType="H" id="a22" x3="3.100199" y3="1.613823" z3="0.307032"/>
                  <atom elementType="H" id="a23" x3="4.277346" y3="-0.573987" z3="-2.519502"/>
                  <atom elementType="H" id="a24" x3="2.998208" y3="-1.767292" z3="-2.437264"/>
                  <atom elementType="H" id="a25" x3="2.654414" y3="-0.132887" z3="-3.040187"/>
                  <atom elementType="H" id="a26" x3="-2.800367" y3="-1.782799" z3="2.047751"/>
                  <atom elementType="H" id="a27" x3="-2.877031" y3="-2.996985" z3="0.799087"/>
                  <atom elementType="H" id="a28" x3="-3.626709" y3="-1.458784" z3="0.507312"/>
                  <atom elementType="H" id="a29" x3="-2.293352" y3="-1.593622" z3="-1.633398"/>
                  <atom elementType="H" id="a30" x3="-1.503241" y3="-3.08133" z3="-1.139374"/>
                  <atom elementType="H" id="a31" x3="-0.550971" y3="-1.724592" z3="-1.697557"/>
                  <atom elementType="H" id="a32" x3="-0.642048" y3="-3.301871" z3="1.299113"/>
                  <atom elementType="H" id="a33" x3="-0.379302" y3="-1.855479" z3="2.24799"/>
                  <atom elementType="H" id="a34" x3="0.662815" y3="-2.244638" z3="0.884632"/>
                  <atom elementType="H" id="a35" x3="-3.743719" y3="0.093674" z3="-0.596628"/>
                  <atom elementType="H" id="a36" x3="-3.935859" y3="1.813594" z3="-0.378023"/>
                  <atom elementType="H" id="a37" x3="-2.72139" y3="1.217846" z3="-1.499554"/>
                  <atom elementType="H" id="a38" x3="-2.346039" y3="3.203818" z3="0.77406"/>
                  <atom elementType="H" id="a39" x3="-0.824838" y3="2.663891" z3="1.398745"/>
                  <atom elementType="H" id="a40" x3="-1.128407" y3="2.791647" z3="-0.370547"/>
                  <atom elementType="H" id="a41" x3="-3.572091" y3="0.129736" z3="2.043966"/>
                  <atom elementType="H" id="a42" x3="-3.350032" y3="1.840796" z3="2.245945"/>
                  <atom elementType="H" id="a43" x3="-2.084043" y3="0.754883" z3="2.776372"/>
               </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:1.482,-.5167,-.6326;2.9509,-.2333,-.8765;3.72,-1.0711,.1454;3.2425,1.2479,-.7146;3.217,-.7067,-2.3048;.3959,.6531,-.0134;-1.1343,-.0273,.3799;-1.4167,-1.5462,.3599;-2.766,-1.9265,.9717;-1.4277,-1.9946,-1.1087;-.367,-2.25,1.2323;-2.1959,1.098,.6174;-3.1965,1.0279,-.537;-1.5457,2.4859,.5948;-2.83,.9161,1.9983;1.1993,-1.4806,-.8019;3.5074,-.7629,1.1691;4.7877,-.9338,-.0268;3.5161,-2.1378,.0448;4.2977,1.4101,-.9326;2.6933,1.8773,-1.4202;3.1002,1.6138,.307;4.2773,-.574,-2.5195;2.9982,-1.7673,-2.4373;2.6544,-.1329,-3.0402;-2.8004,-1.7828,2.0478;-2.877,-2.997,.7991;-3.6267,-1.4588,.5073;-2.2934,-1.5936,-1.6334;-1.5032,-3.0813,-1.1394;-.551,-1.7246,-1.6976;-.642,-3.3019,1.2991;-.3793,-1.8555,2.248;.6628,-2.2446,.8846;-3.7437,.0937,-.5966;-3.9359,1.8136,-.378;-2.7214,1.2178,-1.4996;-2.346,3.2038,.7741;-.8248,2.6639,1.3987;-1.1284,2.7916,-.3705;-3.5721,.1297,2.044;-3.35,1.8408,2.2459;-2.084,.7549,2.7764;</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">-2981.92262174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1667.04411867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4648.96674040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7400.61822139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2751.65148099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5960.55991625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2978.63729451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00110296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999916122607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999916122607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999832245214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-52.897597109630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.872319929376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-55.769917039006</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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69.3040 69.3731 69.4327 69.4968 69.8401 69.9629 70.1156 70.3539 70.4609 70.6191 70.7038 70.7662 70.9447 71.1124 71.1963 71.3082 71.4367 71.5091 71.8715 72.0176 72.2379 72.3224 72.4064 72.4742 72.5854 72.9006 73.0077 73.1430 73.3277 73.4935 73.8456 73.8818 74.1244 74.2172 74.3123 74.3676 74.4828 74.6972 74.9071 75.0491 75.1552 75.2569 75.3447 75.5734 75.7165 75.8760 75.9978 76.1519 76.2976 76.4649 76.6377 76.6719 76.7469 76.7998 76.9235 77.0389 77.3223 77.4444 77.4528 77.5296 77.5905 77.8496 77.9031 78.1142 78.1772 78.3339 78.4326 78.5232 78.6375 78.8247 78.9116 79.0096 79.1564 79.2005 79.2728 79.5329 79.6459 79.6745 79.9692 80.0177 80.1184 80.1361 80.3883 80.5690 80.6791 80.9017 81.0724 81.0917 81.2622 81.4463 81.5291 81.5544 81.7144 81.8583 82.0460 82.1113 82.2185 82.3834 82.5760 82.7158 82.8271 82.8857 83.1479 83.3969 83.5748 83.7278 84.0301 84.1570 84.3376 84.4950 84.7186 84.8850 85.1834 85.2124 85.4655 85.6096 85.6852 85.7489 85.9033 86.0281 86.2354 86.3758 86.5618 86.7174 86.7825 87.0085 87.0957 87.3777 87.4572 87.7014 87.7884 87.9073 88.1826 88.2621 88.4109 88.5763 88.6354 88.6790 89.2561 89.3155 89.4556 89.8286 90.0217 90.0471 90.2821 90.6565 90.6896 90.8551 91.0054 91.1281 91.2462 91.3128 91.4421 91.7133 91.7941 91.9680 92.0113 92.0944 92.2342 92.3966 92.4470 92.5859 92.7905 92.9931 93.1438 93.5025 93.5598 93.8545 94.0448 94.1810 94.4583 94.5187 94.6296 94.8128 94.9268 95.1807 95.2081 95.5010 95.6564 95.8826 96.0435 96.2436 96.3077 96.5208 96.8836 96.9980 97.3491 97.4962 97.6060 97.7218 97.9328 98.4355 98.5541 98.7540 98.8091 98.9269 99.0794 99.4994 99.6612 99.8045 100.0079 100.0229 100.3388 100.5658 100.6215 100.8665 101.0015 101.2460 101.4192 101.5511 101.7796 101.8795 102.2200 102.2796 102.6487 102.6965 102.8626 102.9767 103.2325 103.2628 103.7997 104.0815 104.1341 104.2659 104.3395 104.4774 104.6217 104.7281 105.1467 105.2659 105.4159 105.5651 105.7451 105.8262 105.9265 106.1837 106.3338 106.4255 106.5797 106.7156 106.8160 107.0031 107.2430 107.2871 107.3814 107.6218 107.8482 108.1348 108.3035 108.5136 108.5818 109.1027 109.3732 109.8125 109.9907 110.4492 110.6319 110.9847 111.4646 111.6474 111.8900 112.2573 112.6375 112.8276 113.2036 114.2797 115.4312 116.4086 118.0730 118.2927 118.6739 118.9829 119.4310 119.6445 119.8609 120.1313 120.1595 120.5127 120.7504 120.9106 121.3792 121.9386 122.0535 122.3077 123.0955 123.5599 123.7939 124.5520 124.9133 125.3952 126.1463 126.9425 127.6589 127.9593 128.2330 128.7034 129.3253 129.4162 129.5290 129.7029 130.1241 130.4300 131.1640 131.8164 132.1718 132.5401 132.8712 133.6435 134.4025 135.0900 135.3290 135.6696 136.4373 136.7334 137.1043 137.4982 138.5694 138.9024 139.7409 139.9180 140.6808 141.4495 142.3312 143.5943 144.1396 146.0253 146.7071 146.7865 146.8645 147.0813 147.0989 147.3452 147.4970 147.5197 147.7105 147.9861 148.3308 148.5472 148.7124 148.8478 149.2056 149.2914 149.5107 149.6938 149.9129 150.0734 150.2943 150.3597 150.6794 151.0392 151.2603 151.7643 151.9133 152.2078 152.5209 152.7292 153.1470 153.2872 153.5728 153.7299 154.3153 154.4477 154.7461 154.8439 155.4456 155.4497 155.8284 155.8965 156.2549 156.6588 156.7448 156.8580 157.0468 157.0738 157.1974 157.4174 157.8552 157.9768 158.0569 158.4062 158.5136 158.6241 158.8173 158.9274 158.9735 159.0947 159.1470 159.2248 159.3536 159.6457 159.7162 159.8261 159.8875 160.0446 160.1021 160.2900 160.4574 160.6184 160.7003 160.7916 160.8743 161.0031 161.1614 161.1995 161.4008 161.5308 161.6233 161.6578 161.8449 162.0106 162.1025 162.2330 162.3338 162.6661 162.7237 162.9333 163.0938 163.1240 163.2304 163.5010 163.7555 163.8346 164.0959 164.2874 164.3279 164.6324 164.7194 164.7586 165.0287 165.1257 165.2892 165.3518 165.5838 165.9739 166.1435 166.3836 166.4918 166.7214 166.7431 166.7801 166.9819 167.1785 167.3933 167.4283 167.5270 167.6678 167.8153 167.8304 167.9480 168.1683 168.3404 168.4371 168.5228 168.6522 168.7402 169.0079 169.0799 169.2741 169.4171 169.4732 169.6357 169.8854 170.0368 170.0748 170.3714 170.4565 170.4922 170.5455 170.6695 170.7721 170.9879 171.0933 171.1187 171.2757 171.3755 171.5667 171.8871 172.0505 172.1452 172.2390 172.3392 172.3907 172.4962 172.6117 172.7742 172.8547 173.0004 173.1234 173.1772 173.1909 173.2780 173.3015 173.3915 173.7334 173.8233 173.9283 174.0854 174.1614 174.3831 174.4505 174.4998 174.7436 174.8199 175.1396 175.2272 175.5055 175.6007 175.7309 176.0433 176.1806 176.4732 176.7331 177.2782 177.3948 177.4646 177.6851 177.7970 177.8892 178.1463 178.4141 178.8186 179.1437 179.3167 179.4413 179.6519 179.8349 179.8582 180.0220 180.2830 180.2999 180.5671 180.6357 180.7233 180.9154 181.0176 181.2489 181.3723 181.4564 181.6220 181.7410 182.0963 182.3066 182.4392 182.5258 182.6622 183.0706 183.2120 183.5233 183.7865 184.1661 184.2662 184.5185 184.7059 185.2338 185.3831 185.4841 185.7111 185.8368 186.7091 186.8425 187.1590 187.4978 187.5863 187.6405 187.8151 188.0265 188.2147 188.5460 188.5863 188.7411 188.9464 189.0838 189.2359 189.3379 189.7031 189.7266 190.1334 190.3487 190.3757 190.5767 190.8441 191.1047 191.2307 191.3443 191.4503 191.6918 191.9516 192.1358 192.3014 192.5051 192.6120 192.8139 193.0573 193.3692 193.5866 193.8928 194.1750 194.3593 194.5098 194.6031 194.7034 194.9137 195.1459 195.3806 195.7040 195.7362 196.3172 196.4295 196.7509 197.0636 197.2873 197.7223 197.7984 197.9162 198.2032 198.5534 198.6939 199.0056 199.1473 199.3805 199.6196 199.7529 200.2215 200.5959 201.0666 201.4544 201.5591 201.9340 202.0294 202.2076 202.2992 202.6247 202.8437 202.9051 203.0636 203.2390 203.4580 203.5885 203.6579 203.8428 203.9503 204.0474 204.2913 204.5759 204.6690 204.7690 204.9443 205.3247 205.5462 205.7026 205.7961 205.9564 206.2682 206.3139 206.4877 206.6012 206.7772 206.9690 207.0979 207.1492 207.2169 207.3071 207.4650 207.5449 207.8759 207.9117 208.0536 208.1919 208.3148 208.4592 208.6091 208.7467 208.9690 209.0804 209.1949 209.2505 209.3687 209.5117 209.6558 209.7307 209.9797 210.0320 210.1110 210.1892 210.3861 210.5163 210.5939 210.6873 210.8809 211.0870 211.1624 211.2776 211.3710 211.6547 211.8140 211.9063 212.0054 212.1595 212.2802 212.5276 212.6346 212.7071 212.8579 213.1263 213.2332 213.3579 213.4892 213.5772 213.6421 213.7164 213.8082 213.9085 214.0157 214.1730 214.3234 214.4538 214.6965 214.7587 214.8916 215.0420 215.2628 215.3282 215.4714 215.5969 215.6210 215.7782 215.8893 216.2034 216.6925 216.8008 217.0144 217.0995 217.3437 217.4736 217.6292 217.8023 217.8845 218.1001 218.1820 218.3651 218.5756 218.7662 218.8464 218.9465 219.2778 219.4354 219.4989 219.7714 219.9152 220.0658 220.1893 220.3448 220.5468 220.8959 220.9767 221.0585 221.2211 221.5022 221.6683 221.8382 222.0735 222.1805 222.2789 222.4493 222.7009 222.8252 222.8663 223.0104 223.4147 223.9127 224.0648 224.2480 224.4507 224.7552 225.0509 225.2277 225.9414 226.1459 226.3563 227.2681 227.3799 227.5493 227.7427 228.0158 228.0357 228.1282 228.3194 228.4645 228.4792 228.6627 228.7854 228.9457 229.1068 229.2683 229.4103 229.4603 229.5755 229.7701 229.8451 229.9897 230.0735 230.1782 230.4053 230.4567 230.6590 230.7739 230.8288 230.9371 231.0180 231.0470 231.2267 231.2491 231.5629 231.6946 231.7832 231.8706 231.9732 232.0526 232.1275 232.4262 232.5230 232.5652 232.6229 232.7824 232.9066 233.1139 233.2483 233.3193 233.4125 233.6648 233.7750 234.0229 234.1276 234.3111 234.3634 234.5180 234.5928 234.7890 234.9608 235.1773 235.2103 235.3511 235.7124 235.9409 235.9685 236.2576 236.3246 236.5663 236.6028 236.8357 237.0317 237.1568 237.2885 237.4712 237.5528 237.7314 238.0054 238.4446 238.6333 238.8586 238.8860 239.0161 239.2141 239.3605 239.6421 239.7849 240.0981 240.4060 240.5309 240.6324 240.8138 240.9491 241.2036 241.3611 241.4592 241.5811 241.7794 242.0772 242.1567 242.4754 242.5785 242.7189 243.0411 243.4356 243.5609 244.1219 244.2042 244.3968 244.4591 244.6045 244.7742 244.8685 244.9181 245.1053 245.3491 245.5846 245.6738 245.7095 245.9376 245.9607 246.1498 246.3995 246.5696 246.6609 246.6992 246.8858 247.1804 247.3289 247.5501 247.6046 247.7760 247.8249 248.0519 248.1676 248.4052 248.5121 248.6537 248.8846 249.0914 249.4363 249.5620 249.7147 249.9049 250.8136 250.9539 251.1239 251.3410 251.8818 252.2369 252.7081 252.7314 252.8945 253.4243 254.1917 254.3839 254.4788 254.7071 256.0311 257.1885 257.5258 259.1828 259.3966 259.9118 260.1855 261.6867 261.8777 262.5331 263.0392 264.9646 265.6216 265.6948 266.1074 266.2973 266.4368 266.5798 266.6793 266.8204 267.0252 267.1618 267.3558 267.4361 267.7229 267.9780 268.0549 268.0882 268.4759 268.5603 268.6391 268.7367 269.2427 269.3179 269.6844 270.3448 270.3983 270.6024 270.6812 270.9699 271.1584 271.4635 271.6200 271.7487 271.9201 272.1860 272.4312 272.4514 272.6287 273.0289 273.1291 273.2123 273.3536 273.8289 274.0024 274.0779 274.4818 274.7006 274.7396 274.8170 275.2541 275.8634 276.0032 276.1648 276.5180 276.5797 277.1284 277.1352 277.2034 277.7024 278.2568 278.6224 279.2090 279.6305 281.5451 282.4281 282.8369 283.4892 283.5746 283.8005 284.0127 284.1418 284.2725 284.5170 284.5416 284.6367 284.7592 284.8936 285.3487 285.6474 286.1202 286.5742 286.8293 287.8426 288.3680 288.5803 288.8311 289.2900 289.6628 290.0049 290.9788 292.1149 293.3215 293.5649 294.5014 295.8569 298.8604 302.6346 313.8066 318.8848 323.5417 329.3455 331.1610 331.6254 332.8166 333.9679 334.3137 336.1174 336.8344 337.2745 337.3187 337.6759 338.2341 338.4464 338.9362 340.1822 341.0122 342.1150 344.3073 345.5866 360.0912 363.1395 363.4764 364.6779 365.1419 365.3601 366.4434 366.8950 367.4531 368.6301 378.9593 390.1876 408.1915 696.7658 791.8847 792.0828 793.1272 800.9077 801.7999 803.7869 803.8357 804.2495 804.5015 804.9585 805.1235 806.6440 842.1058 842.2820 843.6891 844.2567 846.5757 847.7767 852.3568 1041.6063 1045.5207 2243.4614 4055.2663 4055.4709 4056.8026 4064.9968 4065.8705 4066.9794 4067.0414 4067.7620 4067.9362 4068.3413 4068.7789 4070.0217 5404.0594 5407.5720 7627.2985 43723.8875</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">-0.322495 0.057294 -0.085100 -0.123213 -0.110215 0.885165 -0.262400 0.153065 -0.160414 -0.135176 -0.191220 0.114599 -0.138545 -0.172050 -0.144688 0.250297 0.073939 0.110725 0.059919 0.123159 0.066354 0.057706 0.110196 0.056446 0.087741 0.095978 0.110504 0.071575 0.106963 0.121077 0.020172 0.125634 0.109151 0.032187 0.082395 0.121209 0.077663 0.126837 0.084050 0.075239 0.091676 0.109652 0.076948</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">0.338651 -0.365152 0.276579 0.240955 0.280170 1.286483 0.217834 -0.317795 0.279806 0.269855 0.264356 -0.323733 0.281749 0.212759 0.286726 -0.172752 -0.046767 -0.022912 -0.043802 -0.014907 -0.047956 -0.050713 -0.022927 -0.043118 -0.043679 -0.040590 -0.020356 -0.052890 -0.035681 -0.023242 -0.067104 -0.019447 -0.038177 -0.073644 -0.055158 -0.020139 -0.043872 -0.012015 -0.046363 -0.052891 -0.050912 -0.024779 -0.042448</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">7.3225 5.9427 6.0851 6.1232 6.1102 33.1148 7.2624 5.8469 6.1604 6.1352 6.1912 5.8854 6.1385 6.1720 6.1447 0.7497 0.9261 0.8893 0.9401 0.8768 0.9336 0.9423 0.8898 0.9436 0.9123 0.9040 0.8895 0.9284 0.8930 0.8789 0.9798 0.8744 0.8908 0.9678 0.9176 0.8788 0.9223 0.8732 0.9159 0.9248 0.9083 0.8903 0.9231</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">-0.3225 0.0573 -0.0851 -0.1232 -0.1102 0.8852 -0.2624 0.1531 -0.1604 -0.1352 -0.1912 0.1146 -0.1385 -0.1720 -0.1447 0.2503 0.0739 0.1107 0.0599 0.1232 0.0664 0.0577 0.1102 0.0564 0.0877 0.0960 0.1105 0.0716 0.1070 0.1211 0.0202 0.1256 0.1092 0.0322 0.0824 0.1212 0.0777 0.1268 0.0841 0.0752 0.0917 0.1097 0.0769</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.2151 3.9191 3.8546 3.8691 3.8488 3.4019 3.0299 3.7142 3.8764 3.8789 3.8792 3.8272 3.8819 3.8824 3.8658 0.9885 0.9977 0.9992 0.9962 0.9966 0.9970 0.9924 0.9990 0.9978 0.9979 0.9903 0.9928 1.0067 1.0030 1.0002 1.0147 0.9994 1.0021 1.0138 1.0065 0.9956 1.0001 0.9939 0.9950 0.9911 0.9930 0.9961 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.2151 3.9191 3.8546 3.8691 3.8488 3.4019 3.0299 3.7142 3.8764 3.8789 3.8792 3.8272 3.8819 3.8824 3.8658 0.9885 0.9977 0.9992 0.9962 0.9966 0.9970 0.9924 0.9990 0.9978 0.9979 0.9903 0.9928 1.0067 1.0030 1.0002 1.0147 0.9994 1.0021 1.0138 1.0065 0.9956 1.0001 0.9939 0.9950 0.9911 0.9930 0.9961 1.0057</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">0.6984 1.4565 0.1225 0.8860 0.9952 0.9876 0.9856 0.9487 0.9588 0.9547 0.9610 0.9584 0.9514 0.9582 0.9595 0.9522 1.5915 0.6293 0.6485 0.9896 0.9482 0.9597 0.9586 0.9504 0.9664 0.9630 0.9597 0.9649 0.9607 0.9626 0.9684 0.9897 0.9711 0.9765 0.9630 0.9534 0.9474 0.9514 0.9562 0.9478 0.9633 0.9569 0.9546</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="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-2983.542889720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033198648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2983.576088367802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.46610 8.54453 0.07843 -14.61896 14.37109 -0.24788 0.18528 -0.29619 -0.11090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.28265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.71845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
