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All results from a given calculation for KBr (Potassium Bromide)

using model chemistry: MP4/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at MP4/6-31G*
 hartrees
Energy at 0K-3169.247946
Energy at 298.15K-3169.251452
Nuclear repulsion energy122.675371
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 MP4/6-31G*
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 226 215        

Unscaled Zero Point Vibrational Energy (zpe) 112.8 cm-1
Scaled (by 0.9548) Zero Point Vibrational Energy (zpe) 107.7 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 MP4/6-31G*
B
0.07854

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP4/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
K1 0.000 0.000 -1.859
Br2 0.000 0.000 1.009

Atom - Atom Distances (Å)
  K1 Br2
K12.8685
Br22.8685

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