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	hartrees
Energy at 0K	-2222.492084
Energy at 298.15K
HF Energy	-2221.762430
Nuclear repulsion energy	298.822486

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.731
F3	1.499	-0.865
F4	-1.499	-0.865

	Ga1	F2	F3	F4
Ga1		1.7307	1.7307	1.7307
F2	1.7307		2.9976	2.9976
F3	1.7307	2.9976		2.9976
F4	1.7307	2.9976	2.9976

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: CID/6-311+G(3df,2p)

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: CID/6-311+G(3df,2p)

States and conformations

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