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

using model chemistry: QCISD/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 QCISD/aug-cc-pVDZ
 hartrees
Energy at 0K-467.208066
Energy at 298.15K-467.208086
HF Energy-467.037965
Nuclear repulsion energy12.943773
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 QCISD/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 606 587 132.97      

Unscaled Zero Point Vibrational Energy (zpe) 302.9 cm-1
Scaled (by 0.9687) Zero Point Vibrational Energy (zpe) 293.4 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 QCISD/aug-cc-pVDZ
B
0.66359

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.772
Cl2 0.000 0.000 0.313

Atom - Atom Distances (Å)
  Li1 Cl2
Li12.0850
Cl22.0850

picture of lithium chloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability