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All results from a given calculation for HF (Hydrogen fluoride)

using model chemistry: LSDA/6-311G*

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 LSDA/6-311G*
 hartrees
Energy at 0K-100.005289
Energy at 298.15K-100.005278
HF Energy-100.005289
Nuclear repulsion energy5.103471
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 LSDA/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 3887 3824 51.92      

Unscaled Zero Point Vibrational Energy (zpe) 1943.6 cm-1
Scaled (by 0.9837) Zero Point Vibrational Energy (zpe) 1911.9 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 LSDA/6-311G*
B
20.22570

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.093
H2 0.000 0.000 -0.840

Atom - Atom Distances (Å)
  F1 H2
F10.9332
H20.9332

picture of Hydrogen fluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.479      
2 H 0.479      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 -2.131 2.131
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.604 0.000 0.000
y 0.000 -5.604 0.000
z 0.000 0.000 -3.539
Traceless
 xyz
x -1.033 0.000 0.000
y 0.000 -1.033 0.000
z 0.000 0.000 2.066
Polar
3z2-r24.131
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.220 0.000 0.000
y 0.000 0.220 0.000
z 0.000 0.000 0.675


<r2> (average value of r2) Å2
<r2> 3.854
(<r2>)1/2 1.963