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All results from a given calculation for BrOCl (Bromine hypochlorite)

using model chemistry: TPSSh/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at TPSSh/6-31G(2df,p)
 hartrees
Energy at 0K-3107.060684
Energy at 298.15K-3107.064082
HF Energy-3107.060684
Nuclear repulsion energy229.483391
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 TPSSh/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 A' 653 630 11.90      
2 A' 601 580 1.36      
3 A' 237 228 0.10      

Unscaled Zero Point Vibrational Energy (zpe) 745.5 cm-1
Scaled (by 0.965) Zero Point Vibrational Energy (zpe) 719.4 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 TPSSh/6-31G(2df,p)
ABC
1.30249 0.07730 0.07297

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.978 0.000
Br2 -0.822 -0.662 0.000
Cl3 1.692 0.902 0.000

Atom - Atom Distances (Å)
  O1 Br2 Cl3
O11.83401.6937
Br21.83402.9605
Cl31.69372.9605

picture of Bromine hypochlorite state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Br2 O1 Cl3 114.054
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability