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All results from a given calculation for LiCl (lithium chloride)

using model chemistry: B3LYP/LANL2DZ

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/LANL2DZ
 hartrees
Energy at 0K-22.550726
Energy at 298.15K-22.550751
HF Energy-22.550726
Nuclear repulsion energy5.325533
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/LANL2DZ
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 623 599 82.02      

Unscaled Zero Point Vibrational Energy (zpe) 311.4 cm-1
Scaled (by 0.9612) Zero Point Vibrational Energy (zpe) 299.3 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/LANL2DZ
B
0.66253

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/LANL2DZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.774
Cl2 0.000 0.000 0.313

Atom - Atom Distances (Å)
  Li1 Cl2
Li12.0867
Cl22.0867

picture of lithium chloride state 1 conformation 1
More geometry information
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/LANL2DZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.501      
2 Cl -0.501      


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 -7.361 7.361
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.858 0.000 0.000
y 0.000 -15.858 0.000
z 0.000 0.000 -2.250
Traceless
 xyz
x -6.804 0.000 0.000
y 0.000 -6.804 0.000
z 0.000 0.000 13.607
Polar
3z2-r227.215
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 1.947 0.000 0.000
y 0.000 1.947 0.000
z 0.000 0.000 3.857


<r2> (average value of r2) Å2
<r2> 17.195
(<r2>)1/2 4.147