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	hartrees
Energy at 0K	-329.400696
Energy at 298.15K
HF Energy	-328.841183
Nuclear repulsion energy	158.854364

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'	650	628	0.00	12.00	0.07	0.14
2	A₂"	200	193	77.82	0.00	0.00	0.00
3	E'	739	714	101.49	1.91	0.75	0.86
3	E'	739	714	101.49	1.91	0.75	0.86
4	E'	195	189	36.55	1.70	0.75	0.86
4	E'	195	189	36.55	1.70	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.752
F3	1.517	-0.876
F4	-1.517	-0.876

	Ga1	F2	F3	F4
Ga1		1.7518	1.7518	1.7518
F2	1.7518		3.0342	3.0342
F3	1.7518	3.0342		3.0342
F4	1.7518	3.0342	3.0342

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Ga1	F3	120.000		F2	Ga1	F4	120.000
F3	Ga1	F4	120.000

All results from a given calculation for GaF₃ (Gallium trifluoride)

using model chemistry: MP2/CEP-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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All results from a given calculation for GaF3 (Gallium trifluoride)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for GaF₃ (Gallium trifluoride)