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	hartrees
Energy at 0K	-557.847863
Energy at 298.15K
HF Energy	-556.878244
Nuclear repulsion energy	218.715763

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	708	708	0.00
2	A₂"	213	213	70.19
3	E'	797	797	109.99
3	E'	797	797	109.99
4	E'	194	194	33.10
4	E'	194	194	33.10

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.711
F3	1.482	-0.856
F4	-1.482	-0.856

	Ga1	F2	F3	F4
Ga1		1.7113	1.7113	1.7113
F2	1.7113		2.9640	2.9640
F3	1.7113	2.9640		2.9640
F4	1.7113	2.9640	2.9640

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/cc-pVTZ-PP

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/cc-pVTZ-PP

States and conformations

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