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

using model chemistry: PBEPBE/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 PBEPBE/6-31G
 hartrees
Energy at 0K-100.303796
Energy at 298.15K-100.303785
HF Energy-100.303796
Nuclear repulsion energy4.968915
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 PBEPBE/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 3630 3580 11.76      

Unscaled Zero Point Vibrational Energy (zpe) 1815.2 cm-1
Scaled (by 0.9862) Zero Point Vibrational Energy (zpe) 1790.1 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 PBEPBE/6-31G
B
19.17324

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.096
H2 0.000 0.000 -0.863

Atom - Atom Distances (Å)
  F1 H2
F10.9585
H20.9585

picture of Hydrogen fluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.424      
2 H 0.424      


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 -2.109 2.109
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.425 0.000 0.000
y 0.000 -5.425 0.000
z 0.000 0.000 -3.513
Traceless
 xyz
x -0.956 0.000 0.000
y 0.000 -0.956 0.000
z 0.000 0.000 1.912
Polar
3z2-r23.825
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 0.102 0.000 0.000
y 0.000 0.102 0.000
z 0.000 0.000 0.694


<r2> (average value of r2) Å2
<r2> 3.817
(<r2>)1/2 1.954