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	hartrees
Energy at 0K	-2223.866992
Energy at 298.15K	-2223.861141
HF Energy	-2221.404721
Nuclear repulsion energy	302.927768

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'	717	675	0.00	4.62	0.05	0.10
2	A₂"	216	203	91.57	0.00	0.00	0.00
3	E'	805	758	106.20	0.68	0.75	0.86
3	E'	805	758	106.20	0.68	0.75	0.86
4	E'	203	191	41.06	0.36	0.75	0.86
4	E'	203	191	41.06	0.36	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.729
F3	1.497	-0.864
F4	-1.497	-0.864

	Ga1	F2	F3	F4
Ga1		1.7287	1.7287	1.7287
F2	1.7287		2.9942	2.9942
F3	1.7287	2.9942		2.9942
F4	1.7287	2.9942	2.9942

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: G3

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: G3

States and conformations

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