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	hartrees
Energy at 0K	-2222.432767
Energy at 298.15K
HF Energy	-2221.702896
Nuclear repulsion energy	298.403925

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	671	671	0.00
2	A₂"	207	207	75.12
3	E'	755	755	114.77
3	E'	755	755	114.77
4	E'	197	197	34.64
4	E'	197	197	34.64

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.733
F3	1.501	-0.867
F4	-1.501	-0.867

	Ga1	F2	F3	F4
Ga1		1.7331	1.7331	1.7331
F2	1.7331		3.0018	3.0018
F3	1.7331	3.0018		3.0018
F4	1.7331	3.0018	3.0018

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-pVDZ

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-pVDZ

States and conformations

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