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	hartrees
Energy at 0K	-2222.444002
Energy at 298.15K
HF Energy	-2221.704361
Nuclear repulsion energy	298.715467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	674	674	0.00
2	A₂"	204	204	74.10
3	E'	756	756	111.65
3	E'	756	756	111.65
4	E'	199	199	33.84
4	E'	199	199	33.84

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.731
F3	1.499	-0.866
F4	-1.499	-0.866

	Ga1	F2	F3	F4
Ga1		1.7313	1.7313	1.7313
F2	1.7313		2.9987	2.9987
F3	1.7313	2.9987		2.9987
F4	1.7313	2.9987	2.9987

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/daug-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/daug-cc-pVDZ

States and conformations

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