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	hartrees
Energy at 0K	-2222.777356
Energy at 298.15K
HF Energy	-2221.830199
Nuclear repulsion energy	301.031127

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	694	694	0.00
2	A₂"	212	212	75.68
3	E'	779	779	117.36
3	E'	779	779	117.36
4	E'	194	194	35.04
4	E'	194	194	35.04

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.718
F3	1.488	-0.859
F4	-1.488	-0.859

	Ga1	F2	F3	F4
Ga1		1.7180	1.7180	1.7180
F2	1.7180		2.9756	2.9756
F3	1.7180	2.9756		2.9756
F4	1.7180	2.9756	2.9756

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: CCD/Def2TZVPP

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: CCD/Def2TZVPP

States and conformations

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