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

using model chemistry: MP2/6-311G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP2/6-311G**
 hartrees
Energy at 0K-3107.075531
Energy at 298.15K 
HF Energy-3106.604320
Nuclear repulsion energy225.417097
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 MP2/6-311G**
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' 666 633 0.99      
2 A' 541 514 0.31      
3 A' 237 225 0.30      

Unscaled Zero Point Vibrational Energy (zpe) 721.7 cm-1
Scaled (by 0.9502) Zero Point Vibrational Energy (zpe) 685.8 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 MP2/6-311G**
See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/6-311G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 1.021 0.000
Br2 -0.839 -0.663 0.000
Cl3 1.726 0.884 0.000

Atom - Atom Distances (Å)
  O1 Br2 Cl3
O11.88151.7318
Br21.88152.9955
Cl31.73182.9955

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 111.927
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability