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All results from a given calculation for LiF (lithium fluoride)

using model chemistry: PBEPBE/6-31+G**

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/6-31+G**
 hartrees
Energy at 0K-107.306713
Energy at 298.15K-107.306768
HF Energy-107.306713
Nuclear repulsion energy8.937142
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/6-31+G**
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 858 848 147.36      

Unscaled Zero Point Vibrational Energy (zpe) 428.8 cm-1
Scaled (by 0.9886) Zero Point Vibrational Energy (zpe) 424.0 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/6-31+G**
B
1.28727

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.400
Li2 0.000 0.000 -1.199

Atom - Atom Distances (Å)
  F1 Li2
F11.5987
Li21.5987

picture of lithium fluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.641      
2 Li 0.641      


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 -6.366 6.366
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -7.864 0.000 0.000
y 0.000 -7.864 0.000
z 0.000 0.000 -1.153
Traceless
 xyz
x -3.355 0.000 0.000
y 0.000 -3.355 0.000
z 0.000 0.000 6.710
Polar
3z2-r213.421
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 1.412 0.000 0.000
y 0.000 1.412 0.000
z 0.000 0.000 1.700


<r2> (average value of r2) Å2
<r2> 9.265
(<r2>)1/2 3.044