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All results from a given calculation for NF (nitrogen fluoride)

using model chemistry: CCSD/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at CCSD/6-311G*
 hartrees
Energy at 0K-154.149827
Energy at 298.15K-154.149826
HF Energy-153.819647
Nuclear repulsion energy25.368586
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/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 Σ 1178 1124        

Unscaled Zero Point Vibrational Energy (zpe) 589.2 cm-1
Scaled (by 0.9535) Zero Point Vibrational Energy (zpe) 561.8 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 CCSD/6-311G*
B
1.21135

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -0.739
F2 0.000 0.000 0.575

Atom - Atom Distances (Å)
  N1 F2
N11.3139
F21.3139

picture of nitrogen fluoride state 1 conformation 1
More geometry information
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability