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All results from a given calculation for SeO (Selenium monoxide)

using model chemistry: B2PLYP=FULLultrafine/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at B2PLYP=FULLultrafine/STO-3G
 hartrees
Energy at 0K-2448.590500
Energy at 298.15K 
HF Energy-2448.553753
Nuclear repulsion energy83.095433
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at B2PLYP=FULLultrafine/STO-3G
Rotational Constants (cm-1) from geometry optimized at B2PLYP=FULLultrafine/STO-3G
B
0.42156

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULLultrafine/STO-3G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.330
O2 0.000 0.000 -1.402

Atom - Atom Distances (Å)
  Se1 O2
Se11.7322
O21.7322

picture of Selenium monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability