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	hartrees
Energy at 0K	-2222.884648
Energy at 298.15K
HF Energy	-2221.854667
Nuclear repulsion energy	301.677041

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	697	663	0.00
2	A₂"	216	206	73.19
3	E'	781	743	115.13
3	E'	781	743	115.13
4	E'	201	191	33.54
4	E'	201	191	33.54

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.714
F3	1.485	-0.857
F4	-1.485	-0.857

	Ga1	F2	F3	F4
Ga1		1.7143	1.7143	1.7143
F2	1.7143		2.9692	2.9692
F3	1.7143	2.9692		2.9692
F4	1.7143	2.9692	2.9692

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: CCSD=FULL/aug-cc-pVTZ

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: CCSD=FULL/aug-cc-pVTZ

States and conformations

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