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

using model chemistry: MP2=FULL/aug-cc-pV(T+d)Z

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 MP2=FULL/aug-cc-pV(T+d)Z
 hartrees
Energy at 0K-467.379543
Energy at 298.15K 
HF Energy-467.052224
Nuclear repulsion energy13.321717
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 MP2=FULL/aug-cc-pV(T+d)Z
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 644 644 130.16      

Unscaled Zero Point Vibrational Energy (zpe) 322.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 322.1 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 MP2=FULL/aug-cc-pV(T+d)Z
B
0.70290

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/aug-cc-pV(T+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.722
Cl2 0.000 0.000 0.304

Atom - Atom Distances (Å)
  Li1 Cl2
Li12.0259
Cl22.0259

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