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All results from a given calculation for BF (Boron monofluoride)

using model chemistry: CCD/LANL2DZ

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 CCD/LANL2DZ
 hartrees
Energy at 0K-124.254474
Energy at 298.15K-124.253280
HF Energy-124.084632
Nuclear repulsion energy17.374786
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 CCD/LANL2DZ
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 1121 1057 243.38      

Unscaled Zero Point Vibrational Energy (zpe) 560.6 cm-1
Scaled (by 0.9431) Zero Point Vibrational Energy (zpe) 528.7 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 CCD/LANL2DZ
B
1.28755

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/LANL2DZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.881
F2 0.000 0.000 0.489

Atom - Atom Distances (Å)
  B1 F2
B11.3705
F21.3705

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