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All results from a given calculation for HOBr (Hypobromous acid)

using model chemistry: CCSD(T)/aug-cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at CCSD(T)/aug-cc-pVDZ
 hartrees
Energy at 0K-2648.162563
Energy at 298.15K-2648.166512
HF Energy-2647.782341
Nuclear repulsion energy91.638997
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 CCSD(T)/aug-cc-pVDZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 3755 3614        
2 A' 1191 1146        
3 A' 616 593        

Unscaled Zero Point Vibrational Energy (zpe) 2780.5 cm-1
Scaled (by 0.9625) Zero Point Vibrational Energy (zpe) 2676.2 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 CCSD(T)/aug-cc-pVDZ
ABC
20.04106 0.33901 0.33337

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)/aug-cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
H1 -0.928 1.696 0.000
O2 0.022 1.483 0.000
Br3 0.022 -0.388 0.000

Atom - Atom Distances (Å)
  H1 O2 Br3
H10.97282.2897
O20.97281.8709
Br32.28971.8709

picture of Hypobromous acid state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H1 O2 Br3 102.637
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability