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All results from a given calculation for BrO (Bromine monoxide)

using model chemistry: CID/daug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at CID/daug-cc-pVTZ
 hartrees
Energy at 0K-2647.669451
Energy at 298.15K 
HF Energy-2647.259375
Nuclear repulsion energy86.320602
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 CID/daug-cc-pVTZ
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 737 737 6.19      

Unscaled Zero Point Vibrational Energy (zpe) 368.7 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 368.7 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 CID/daug-cc-pVTZ
B
0.43020

See section I.F.4 to change rotational constant units
Geometric Data calculated at CID/daug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.319
O2 0.000 0.000 -1.397

Atom - Atom Distances (Å)
  Br1 O2
Br11.7165
O21.7165

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