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	hartrees
Energy at 0K	-1618.977594
Energy at 298.15K	-1618.978101
Nuclear repulsion energy	297.682219

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	383	376	0.00
2	A₂"	191	187	30.45
3	E'	631	619	173.84
3	E'	631	619	173.84
4	E'	142	139	6.89
4	E'	142	139	6.89

Atom	x (Å)	y (Å)
Al1	0.000	0.000
Cl2	0.000	2.068
Cl3	1.791	-1.034
Cl4	-1.791	-1.034

	Al1	Cl2	Cl3	Cl4
Al1		2.0684	2.0684	2.0684
Cl2	2.0684		3.5826	3.5826
Cl3	2.0684	3.5826		3.5826
Cl4	2.0684	3.5826	3.5826

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	Al1	Cl3	120.000		Cl2	Al1	Cl4	120.000
Cl3	Al1	Cl4	120.000

All results from a given calculation for AlCl₃ (Aluminum trichloride)

using model chemistry: LSDA/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	Al	0.409
2	Cl	-0.136
3	Cl	-0.136
4	Cl	-0.136

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for AlCl3 (Aluminum trichloride)

using model chemistry: LSDA/6-31G**

States and conformations

All results from a given calculation for AlCl₃ (Aluminum trichloride)