return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

All results from a given calculation for OCSe (Carbonyl selenide)

using model chemistry: B2PLYP=FULL/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at B2PLYP=FULL/6-31G(2df,p)
 hartrees
Energy at 0K-2512.382197
Energy at 298.15K 
HF Energy-2512.176169
Nuclear repulsion energy136.132526
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=FULL/6-31G(2df,p)
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 2107 2107 586.97 20.92 0.59 0.74
2 Σ 715 715 2.63 17.83 0.17 0.29
3 Π 511 511 0.90 0.33 0.75 0.86
3 Π 511 511 0.90 0.33 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1921.7 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1921.7 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at B2PLYP=FULL/6-31G(2df,p)
B
0.13569

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.006
O2 0.000 0.000 -2.165
Se3 0.000 0.000 0.687

Atom - Atom Distances (Å)
  C1 O2 Se3
C11.15861.6935
O21.15862.8522
Se31.69352.8522

picture of Carbonyl selenide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 C1 Se3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability