<?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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C Se N C C C C 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="25">1 2 2 3 1 2 2 2 2 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="1.289049" y3="-0.990084" z3="-0.061998"/>
                  <atom elementType="C" id="a2" x3="2.771486" y3="-0.919268" z3="0.039514"/>
                  <atom elementType="C" id="a3" x3="3.307724" y3="0.477535" z3="0.227308"/>
                  <atom elementType="Se" id="a4" x3="0.308256" y3="0.412239" z3="0.010044"/>
                  <atom elementType="N" id="a5" x3="-1.285195" y3="-0.123438" z3="-0.307915"/>
                  <atom elementType="C" id="a6" x3="-2.367127" y3="0.898233" z3="-0.26858"/>
                  <atom elementType="C" id="a7" x3="-1.935151" y3="2.30463" z3="0.064864"/>
                  <atom elementType="C" id="a8" x3="-1.684095" y3="-1.525576" z3="-0.54742"/>
                  <atom elementType="C" id="a9" x3="-1.846739" y3="-2.314168" z3="0.750612"/>
                  <atom elementType="H" id="a10" x3="0.88561" y3="-1.920202" z3="-0.183716"/>
                  <atom elementType="H" id="a11" x3="3.041614" y3="-1.572345" z3="0.873429"/>
                  <atom elementType="H" id="a12" x3="3.150085" y3="-1.377459" z3="-0.878394"/>
                  <atom elementType="H" id="a13" x3="2.991176" y3="0.941825" z3="1.16518"/>
                  <atom elementType="H" id="a14" x3="4.394511" y3="0.41543" z3="0.284741"/>
                  <atom elementType="H" id="a15" x3="3.099205" y3="1.141618" z3="-0.61678"/>
                  <atom elementType="H" id="a16" x3="-2.835787" y3="0.852703" z3="-1.256849"/>
                  <atom elementType="H" id="a17" x3="-3.096425" y3="0.521687" z3="0.455468"/>
                  <atom elementType="H" id="a18" x3="-1.268247" y3="2.750276" z3="-0.678328"/>
                  <atom elementType="H" id="a19" x3="-2.82925" y3="2.929463" z3="0.057388"/>
                  <atom elementType="H" id="a20" x3="-1.516176" y3="2.41273" z3="1.069455"/>
                  <atom elementType="H" id="a21" x3="-2.633403" y3="-1.470296" z3="-1.081138"/>
                  <atom elementType="H" id="a22" x3="-0.973625" y3="-1.988636" z3="-1.238663"/>
                  <atom elementType="H" id="a23" x3="-2.158561" y3="-3.325265" z3="0.490318"/>
                  <atom elementType="H" id="a24" x3="-0.930675" y3="-2.393441" z3="1.335697"/>
                  <atom elementType="H" id="a25" x3="-2.622093" y3="-1.885325" z3="1.382546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
               </bondArray>
               <formula concise="C6H16N2Se">
                  <atomArray count="6 16 2 1" elementType="C H N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">179.03759999999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C6H16N2Se/c1-4-7-9-8(5-2)6-3/h7H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,7,9,2,6,8,1,5,4/E:(2,3)(5,6)/rA:25nNCCSeNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s5;s6;s5;s8;s1;s2;s2;s3;s3;s3;s6;s6;s7;s7;s7;s8;s8;s9;s9;s9;/rC:1.289,-.9901,-.062;2.7715,-.9193,.0395;3.3077,.4775,.2273;.3083,.4122,.01;-1.2852,-.1234,-.3079;-2.3671,.8982,-.2686;-1.9352,2.3046,.0649;-1.6841,-1.5256,-.5474;-1.8467,-2.3142,.7506;.8856,-1.9202,-.1837;3.0416,-1.5723,.8734;3.1501,-1.3775,-.8784;2.9912,.9418,1.1652;4.3945,.4154,.2847;3.0992,1.1416,-.6168;-2.8358,.8527,-1.2568;-3.0964,.5217,.4555;-1.2682,2.7503,-.6783;-2.8293,2.9295,.0574;-1.5162,2.4127,1.0695;-2.6334,-1.4703,-1.0811;-.9736,-1.9886,-1.2387;-2.1586,-3.3253,.4903;-.9307,-2.3934,1.3357;-2.6221,-1.8853,1.3825;</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">626</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">C6H16N2Se_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">98</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">822.9906770747 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">4.383e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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="1.28904927" y3="-0.99008392" z3="-0.06199767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.7714856" y3="-0.91926844" z3="0.03951409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.30772401" y3="0.4775352" z3="0.22730764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a4" x3="0.30825574" y3="0.41223937" z3="0.01004447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="N" id="a5" x3="-1.28519507" y3="-0.12343821" z3="-0.30791494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.3671274" y3="0.89823301" z3="-0.26857983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.93515105" y3="2.30462999" z3="0.06486373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.68409484" y3="-1.525576" z3="-0.54742048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.84673894" y3="-2.31416803" z3="0.75061208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a10" x3="0.88561003" y3="-1.92020224" z3="-0.18371565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="3.04161361" y3="-1.5723448" z3="0.87342855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="3.15008506" y3="-1.3774586" z3="-0.87839377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.99117638" y3="0.94182451" z3="1.16518049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="4.39451058" y3="0.41542964" z3="0.28474127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.09920484" y3="1.14161817" z3="-0.61677985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.83578697" y3="0.85270315" z3="-1.25684931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-3.09642523" y3="0.52168749" z3="0.45546801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-1.2682474" y3="2.75027561" z3="-0.67832846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-2.82924953" y3="2.92946322" z3="0.05738818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-1.51617645" y3="2.41273016" z3="1.06945548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.63340289" y3="-1.47029582" z3="-1.08113817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-0.97362454" y3="-1.98863649" z3="-1.23866332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.15856119" y3="-3.32526544" z3="0.49031847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-0.93067484" y3="-2.39344149" z3="1.33569692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-2.62209298" y3="-1.88532542" z3="1.38254643">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                        </bondArray>
                        <formula concise="C6H16N2Se">
                           <atomArray count="6 16 2 1" elementType="C H N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">179.03759999999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C6H16N2Se/c1-4-7-9-8(5-2)6-3/h7H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,7,9,2,6,8,1,5,4/E:(2,3)(5,6)/rA:25nNCCSeNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s5;s6;s5;s8;s1;s2;s2;s3;s3;s3;s6;s6;s7;s7;s7;s8;s8;s9;s9;s9;/rC:1.289,-.9901,-.062;2.7715,-.9193,.0395;3.3077,.4775,.2273;.3083,.4122,.01;-1.2852,-.1234,-.3079;-2.3671,.8982,-.2686;-1.9352,2.3046,.0649;-1.6841,-1.5256,-.5474;-1.8467,-2.3142,.7506;.8856,-1.9202,-.1837;3.0416,-1.5723,.8734;3.1501,-1.3775,-.8784;2.9912,.9418,1.1652;4.3945,.4154,.2847;3.0992,1.1416,-.6168;-2.8358,.8527,-1.2568;-3.0964,.5217,.4555;-1.2682,2.7503,-.6783;-2.8292,2.9295,.0574;-1.5162,2.4127,1.0695;-2.6334,-1.4703,-1.0811;-.9736,-1.9886,-1.2387;-2.1586,-3.3253,.4903;-.9307,-2.3934,1.3357;-2.6221,-1.8853,1.3825;</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="1.289049" y3="-0.990084" z3="-0.061998"/>
                  <atom elementType="C" id="a2" x3="2.771486" y3="-0.919268" z3="0.039514"/>
                  <atom elementType="C" id="a3" x3="3.307724" y3="0.477535" z3="0.227308"/>
                  <atom elementType="Se" id="a4" x3="0.308256" y3="0.412239" z3="0.010044"/>
                  <atom elementType="N" id="a5" x3="-1.285195" y3="-0.123438" z3="-0.307915"/>
                  <atom elementType="C" id="a6" x3="-2.367127" y3="0.898233" z3="-0.26858"/>
                  <atom elementType="C" id="a7" x3="-1.935151" y3="2.30463" z3="0.064864"/>
                  <atom elementType="C" id="a8" x3="-1.684095" y3="-1.525576" z3="-0.54742"/>
                  <atom elementType="C" id="a9" x3="-1.846739" y3="-2.314168" z3="0.750612"/>
                  <atom elementType="H" id="a10" x3="0.88561" y3="-1.920202" z3="-0.183716"/>
                  <atom elementType="H" id="a11" x3="3.041614" y3="-1.572345" z3="0.873429"/>
                  <atom elementType="H" id="a12" x3="3.150085" y3="-1.377459" z3="-0.878394"/>
                  <atom elementType="H" id="a13" x3="2.991176" y3="0.941825" z3="1.16518"/>
                  <atom elementType="H" id="a14" x3="4.394511" y3="0.41543" z3="0.284741"/>
                  <atom elementType="H" id="a15" x3="3.099205" y3="1.141618" z3="-0.61678"/>
                  <atom elementType="H" id="a16" x3="-2.835787" y3="0.852703" z3="-1.256849"/>
                  <atom elementType="H" id="a17" x3="-3.096425" y3="0.521687" z3="0.455468"/>
                  <atom elementType="H" id="a18" x3="-1.268247" y3="2.750276" z3="-0.678328"/>
                  <atom elementType="H" id="a19" x3="-2.82925" y3="2.929463" z3="0.057388"/>
                  <atom elementType="H" id="a20" x3="-1.516176" y3="2.41273" z3="1.069455"/>
                  <atom elementType="H" id="a21" x3="-2.633403" y3="-1.470296" z3="-1.081138"/>
                  <atom elementType="H" id="a22" x3="-0.973625" y3="-1.988636" z3="-1.238663"/>
                  <atom elementType="H" id="a23" x3="-2.158561" y3="-3.325265" z3="0.490318"/>
                  <atom elementType="H" id="a24" x3="-0.930675" y3="-2.393441" z3="1.335697"/>
                  <atom elementType="H" id="a25" x3="-2.622093" y3="-1.885325" z3="1.382546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
               </bondArray>
               <formula concise="C6H16N2Se">
                  <atomArray count="6 16 2 1" elementType="C H N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">179.03759999999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C6H16N2Se/c1-4-7-9-8(5-2)6-3/h7H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,7,9,2,6,8,1,5,4/E:(2,3)(5,6)/rA:25nNCCSeNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s5;s6;s5;s8;s1;s2;s2;s3;s3;s3;s6;s6;s7;s7;s7;s8;s8;s9;s9;s9;/rC:1.289,-.9901,-.062;2.7715,-.9193,.0395;3.3077,.4775,.2273;.3083,.4122,.01;-1.2852,-.1234,-.3079;-2.3671,.8982,-.2686;-1.9352,2.3046,.0649;-1.6841,-1.5256,-.5474;-1.8467,-2.3142,.7506;.8856,-1.9202,-.1837;3.0416,-1.5723,.8734;3.1501,-1.3775,-.8784;2.9912,.9418,1.1652;4.3945,.4154,.2847;3.0992,1.1416,-.6168;-2.8358,.8527,-1.2568;-3.0964,.5217,.4555;-1.2682,2.7503,-.6783;-2.8293,2.9295,.0574;-1.5162,2.4127,1.0695;-2.6334,-1.4703,-1.0811;-.9736,-1.9886,-1.2387;-2.1586,-3.3253,.4903;-.9307,-2.3934,1.3357;-2.6221,-1.8853,1.3825;</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">-2746.79863781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">822.99067707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3569.78931489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-5410.93435909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1841.14504420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5490.94295706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2744.14431924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00096727</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">48.999961153537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">48.999961153537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">97.999922307074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-41.912232556129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.026568149598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-43.938800705727</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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157.6542 157.7501 157.8829 158.2412 158.7269 158.8848 159.1523 159.1641 159.2196 159.3037 159.3277 159.5452 159.6506 159.9584 160.2005 160.6808 160.9357 161.0222 161.2959 161.4990 161.6849 161.8544 161.9058 162.1016 162.5027 163.0563 163.6263 164.0260 164.1613 164.7799 164.8799 165.0098 165.2761 165.4684 165.5519 165.7125 166.0435 166.4060 166.7410 166.9440 166.9760 167.2430 167.5964 167.6933 167.9159 168.1821 168.4757 168.5555 168.8992 169.0857 169.3224 169.6743 169.8444 170.0971 170.4168 170.8807 171.0051 171.0491 171.5796 171.7523 171.9022 172.2989 172.3541 172.7401 173.3088 173.6132 173.7953 174.1847 174.5120 174.7226 174.9406 175.5310 175.7182 176.2077 176.5645 176.5873 177.2211 177.4193 178.0928 178.3026 179.1598 179.2804 179.4842 180.4499 180.5469 180.6680 180.7923 180.8825 181.2578 181.3281 181.7793 181.9121 182.0034 182.1559 182.7695 183.2098 183.8393 184.1012 184.6569 184.9618 185.3168 185.3953 186.0563 186.7075 187.2405 187.6208 187.7596 188.1179 188.5713 188.9255 189.3209 189.6592 191.0251 191.4466 191.8372 192.0444 192.3101 192.7142 193.4781 193.9192 194.1588 194.7634 194.8141 195.1537 195.3107 195.7446 196.2029 196.7233 197.5941 197.9614 198.1893 198.4637 198.7139 198.8546 199.1097 199.4042 199.5798 199.9069 200.2430 200.4330 200.8390 201.0229 201.2122 201.5745 201.9077 202.0112 202.1019 202.2702 202.5240 202.7792 202.9685 203.2856 203.7370 203.9389 204.1434 204.3995 204.5731 204.8862 205.2938 205.4170 205.7521 205.8554 205.9802 206.3697 206.8109 206.9679 207.2343 207.4056 207.5615 208.0178 208.4698 208.6796 209.0106 209.2166 209.3839 209.5914 209.6311 209.8185 210.0472 210.1943 210.5693 210.6246 210.9964 211.2475 211.5674 211.7167 211.9169 212.2038 212.5805 212.7608 213.0821 213.1798 213.4710 213.7695 214.2067 214.2546 214.6617 215.0329 215.3622 215.5984 216.1990 216.8081 217.0492 217.3633 217.4907 218.1704 218.7582 218.9836 219.1907 219.5541 219.6759 220.0261 220.5015 221.3886 221.6566 222.2189 222.4793 223.1032 223.5054 224.0983 224.3211 224.6857 225.0080 225.2066 225.3587 225.5291 225.7258 225.8568 226.2591 226.3874 226.4960 226.6383 226.7606 226.9187 227.2765 227.4120 227.5818 227.9030 228.0202 228.1089 228.1746 228.4601 228.6626 229.0650 229.1116 229.1685 229.5624 229.6471 229.7646 230.2248 230.3085 230.5250 230.7620 230.9832 231.3845 231.4189 231.5291 231.5687 231.8999 232.0524 232.4520 232.7167 232.9581 233.2060 233.4457 233.7165 234.0538 234.5667 234.8352 235.7148 236.0404 236.5242 236.7046 237.0156 237.3071 237.9810 238.5014 238.6018 238.8463 239.4762 239.6866 239.8804 239.9665 240.5487 240.7035 241.4637 241.8700 242.0397 242.3667 242.6795 244.0028 244.3554 244.4698 244.9682 245.0968 245.2470 245.5613 246.2452 246.5584 246.6264 247.0203 247.1529 247.4400 248.1429 248.3903 248.6922 249.0257 249.2074 250.1641 251.7516 252.0981 253.0266 253.9420 254.6873 255.0271 255.8982 256.8936 257.5593 258.1352 259.6322 259.9177 260.3784 260.8160 261.9379 262.7450 263.1721 263.3974 263.7093 263.7941 264.4849 264.7167 264.9934 265.1754 265.6763 265.9479 266.5188 266.5224 267.2666 267.6297 268.5703 268.7815 269.3222 269.4144 269.5786 270.1452 270.2963 270.5901 270.8798 271.2505 271.5185 272.8141 273.5233 273.8335 273.9232 274.3745 274.6535 275.0083 275.4480 276.6203 276.9697 277.7229 278.0616 279.1056 279.2296 279.7461 281.3512 282.9709 283.3092 283.5989 284.4945 285.5263 285.7557 285.9904 288.4581 288.7348 288.7516 289.1209 298.1334 300.0415 302.8389 311.2998 316.2481 319.9964 322.6814 322.9865 325.0762 325.9885 326.5898 327.4136 329.0116 329.6539 330.9710 338.8015 353.6658 353.8642 354.1884 356.4243 361.1841 361.2711 363.2476 372.8189 383.6368 401.7756 692.5092 795.0522 795.3477 796.2450 800.5614 800.9350 801.1960 840.0344 840.9799 841.8460 842.4592 844.2338 846.7424 850.1918 1036.7882 1041.6227 2239.5598 4058.1622 4058.6901 4059.5258 4063.7860 4064.1547 4064.5126 5398.7108 5403.1200 7623.5964 43718.0210</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C Se N C C C C 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="25">-0.335329 0.060407 -0.141501 0.995130 -0.220072 0.035409 -0.152943 0.058864 -0.122524 0.255499 0.136251 0.137421 0.063785 0.141699 0.059926 0.139473 0.136062 0.069064 0.140899 0.070250 0.142886 0.071748 0.133307 0.028436 0.095856</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C Se N C C C C 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="25">0.331497 0.028113 0.239860 1.290289 0.186805 0.021843 0.240544 0.026010 0.276763 -0.156398 -0.021916 -0.021664 -0.051792 -0.015309 -0.051773 -0.014033 -0.014913 -0.049926 -0.013060 -0.049977 -0.014325 -0.039314 -0.024166 -0.061443 -0.041713</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C Se N C C C C 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="25">7.3353 5.9396 6.1415 33.0049 7.2201 5.9646 6.1529 5.9411 6.1225 0.7445 0.8637 0.8626 0.9362 0.8583 0.9401 0.8605 0.8639 0.9309 0.8591 0.9298 0.8571 0.9283 0.8667 0.9716 0.9041</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 6.0000 6.0000 34.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.3353 0.0604 -0.1415 0.9951 -0.2201 0.0354 -0.1529 0.0589 -0.1225 0.2555 0.1363 0.1374 0.0638 0.1417 0.0599 0.1395 0.1361 0.0691 0.1409 0.0702 0.1429 0.0717 0.1333 0.0284 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.3461 3.7416 3.9117 3.3307 3.3634 3.7662 3.9102 3.7806 3.8771 0.9778 0.9705 0.9705 0.9976 0.9976 0.9974 0.9637 0.9658 0.9971 0.9969 0.9980 0.9815 0.9871 0.9974 1.0083 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.3461 3.7416 3.9117 3.3307 3.3634 3.7662 3.9102 3.7806 3.8771 0.9778 0.9705 0.9705 0.9976 0.9976 0.9974 0.9637 0.9658 0.9971 0.9969 0.9980 0.9815 0.9871 0.9974 1.0083 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="25">0.7987 1.4290 0.1237 0.9090 0.9906 0.9334 0.9308 0.9568 0.9547 0.9560 1.5657 0.8197 0.7956 0.9950 0.9186 0.9265 0.9554 0.9499 0.9554 0.9672 0.9511 0.9469 0.9544 0.9633 0.9624</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 3 0 4 0 9 1 2 1 10 1 11 2 12 2 13 2 14 3 4 4 5 4 7 5 6 5 15 5 16 6 17 6 18 6 19 7 8 7 20 7 21 8 22 8 23 8 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-2747.847581582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016541434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2747.864123016322</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.26900 6.03986 -0.22914 -7.96894 7.20209 -0.76685 1.00201 -1.22116 -0.21915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
