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All results from a given calculation for LiH (Lithium Hydride)

using model chemistry: PBE1PBE/3-21G

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 PBE1PBE/3-21G
 hartrees
Energy at 0K-7.993954
Energy at 298.15K-7.994013
HF Energy-7.993954
Nuclear repulsion energy0.968642
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 PBE1PBE/3-21G
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 1392 1337 151.83      

Unscaled Zero Point Vibrational Energy (zpe) 695.8 cm-1
Scaled (by 0.9604) Zero Point Vibrational Energy (zpe) 668.2 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 PBE1PBE/3-21G
B
7.12173

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 0.410
H2 0.000 0.000 -1.229

Atom - Atom Distances (Å)
  Li1 H2
Li11.6389
H21.6389

picture of Lithium Hydride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.173      
2 H -0.173      


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 5.725 5.725
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.883 0.000 0.000
y 0.000 -5.883 0.000
z 0.000 0.000 -6.937
Traceless
 xyz
x 0.527 0.000 0.000
y 0.000 0.527 0.000
z 0.000 0.000 -1.054
Polar
3z2-r2-2.108
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 4.565 0.000 0.000
y 0.000 4.565 0.000
z 0.000 0.000 3.409


<r2> (average value of r2) Å2
<r2> 5.909
(<r2>)1/2 2.431