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

using model chemistry: TPSSh/cc-pVDZ

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 TPSSh/cc-pVDZ
 hartrees
Energy at 0K-467.814015
Energy at 298.15K-467.814044
HF Energy-467.814015
Nuclear repulsion energy13.049780
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 TPSSh/cc-pVDZ
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 625 607 102.27      

Unscaled Zero Point Vibrational Energy (zpe) 312.3 cm-1
Scaled (by 0.9724) Zero Point Vibrational Energy (zpe) 303.7 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 TPSSh/cc-pVDZ
B
0.67450

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.758
Cl2 0.000 0.000 0.310

Atom - Atom Distances (Å)
  Li1 Cl2
Li12.0681
Cl22.0681

picture of lithium chloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.415      
2 Cl -0.415      


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 -7.044 7.044
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.892 0.000 0.000
y 0.000 2.892 0.000
z 0.000 0.000 3.690


<r2> (average value of r2) Å2
<r2> 18.228
(<r2>)1/2 4.269