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

using model chemistry: CCSD=FULL/TZVP

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=FULL/TZVP
 hartrees
Energy at 0K-2648.337624
Energy at 298.15K-2648.341574
HF Energy-2647.820699
Nuclear repulsion energy92.613428
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=FULL/TZVP
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' 3845 3643 71.78      
2 A' 1179 1117 35.31      
3 A' 622 589 5.90      

Unscaled Zero Point Vibrational Energy (zpe) 2822.7 cm-1
Scaled (by 0.9475) Zero Point Vibrational Energy (zpe) 2674.5 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=FULL/TZVP
ABC
20.38522 0.34637 0.34058

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD=FULL/TZVP

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
H1 -0.920 1.680 0.000
O2 0.021 1.467 0.000
Br3 0.021 -0.383 0.000

Atom - Atom Distances (Å)
  H1 O2 Br3
H10.96492.2678
O20.96491.8508
Br32.26781.8508

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 102.720
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability