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	hartrees
Energy at 0K	-2196.786298
Energy at 298.15K
HF Energy	-2196.729142
Nuclear repulsion energy	322.453563

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'	712	712	0.00	8.34	0.02	0.03
2	A₂"	118	118	0.13	0.00	0.75	0.86
3	E'	437	437	4.02	2.19	0.75	0.86
3	E'	437	437	4.02	2.19	0.75	0.86
4	E'	324i	324i	6.03	0.05	0.75	0.86
4	E'	324i	324i	6.03	0.05	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.604
F3	1.389	-0.802
F4	-1.389	-0.802

	Ga1	F2	F3	F4
Ga1		1.6038	1.6038	1.6038
F2	1.6038		2.7779	2.7779
F3	1.6038	2.7779		2.7779
F4	1.6038	2.7779	2.7779

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: B2PLYP=FULL/STO-3G

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: B2PLYP=FULL/STO-3G

States and conformations

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