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

using model chemistry: HSEh1PBE/aug-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 HSEh1PBE/aug-cc-pVDZ
 hartrees
Energy at 0K-467.649900
Energy at 298.15K-467.649930
HF Energy-467.649900
Nuclear repulsion energy13.139087
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 HSEh1PBE/aug-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 624 600 132.28      

Unscaled Zero Point Vibrational Energy (zpe) 311.9 cm-1
Scaled (by 0.9622) Zero Point Vibrational Energy (zpe) 300.1 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 HSEh1PBE/aug-cc-pVDZ
B
0.68376

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.746
Cl2 0.000 0.000 0.308

Atom - Atom Distances (Å)
  Li1 Cl2
Li12.0540
Cl22.0540

picture of lithium chloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.416      
2 Cl -0.416      


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 -7.131 7.131
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.742 0.000 0.000
y 0.000 -16.742 0.000
z 0.000 0.000 -1.944
Traceless
 xyz
x -7.399 0.000 0.000
y 0.000 -7.399 0.000
z 0.000 0.000 14.798
Polar
3z2-r229.595
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 3.743 0.000 0.000
y 0.000 3.743 0.000
z 0.000 0.000 4.122


<r2> (average value of r2) Å2
<r2> 18.134
(<r2>)1/2 4.258