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All results from a given calculation for LiAl (Lithium Aluminum)

using model chemistry: B3LYP/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 B3LYP/6-31+G**
 hartrees
Energy at 0K-249.893401
Energy at 298.15K 
HF Energy-249.893401
Nuclear repulsion energy7.126972
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 B3LYP/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 303 292 10.19 408.52 0.12 0.21

Unscaled Zero Point Vibrational Energy (zpe) 151.6 cm-1
Scaled (by 0.9642) Zero Point Vibrational Energy (zpe) 146.2 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 B3LYP/6-31+G**
B
0.36105

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -2.353
Al2 0.000 0.000 0.543

Atom - Atom Distances (Å)
  Li1 Al2
Li12.8957
Al22.8957

picture of Lithium Aluminum state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.085      
2 Al -0.085      


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 -2.650 2.650
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.140 0.000 0.000
y 0.000 -19.140 0.000
z 0.000 0.000 -18.908
Traceless
 xyz
x -0.116 0.000 0.000
y 0.000 -0.116 0.000
z 0.000 0.000 0.232
Polar
3z2-r20.464
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 16.633 0.000 0.000
y 0.000 16.633 0.000
z 0.000 0.000 42.346


<r2> (average value of r2) Å2
<r2> 32.346
(<r2>)1/2 5.687