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	hartrees
Energy at 0K	-3304.757514
Energy at 298.15K
HF Energy	-3304.757514
Nuclear repulsion energy	516.351226

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁'	358	355	0.00	21.92	0.09	0.17
2	A₂"	132	131	11.36	0.00	0.75	0.86
3	E'	448	443	94.75	4.32	0.75	0.86
3	E'	448	443	94.74	4.32	0.75	0.86
4	E'	116	115	7.93	3.77	0.75	0.86
4	E'	116	115	7.93	3.77	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
Cl2	0.000	2.133
Cl3	1.847	-1.067
Cl4	-1.847	-1.067

	Ga1	Cl2	Cl3	Cl4
Ga1		2.1333	2.1333	2.1333
Cl2	2.1333		3.6949	3.6949
Cl3	2.1333	3.6949		3.6949
Cl4	2.1333	3.6949	3.6949

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	Ga1	Cl3	120.000		Cl2	Ga1	Cl4	120.000
Cl3	Ga1	Cl4	120.000

All results from a given calculation for GaCl₃ (Gallium trichloride)

using model chemistry: PBEPBE/6-311G*

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	Ga	0.664
2	Cl	-0.221
3	Cl	-0.221
4	Cl	-0.221

<r²>	266.864
(<r²>)^1/2	16.336

All results from a given calculation for GaCl3 (Gallium trichloride)

using model chemistry: PBEPBE/6-311G*

States and conformations

All results from a given calculation for GaCl₃ (Gallium trichloride)