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	hartrees
Energy at 0K	-2000.179158
Energy at 298.15K
HF Energy	-2000.138242
Nuclear repulsion energy	102.718431

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.323
F2	0.000	0.000	-1.114

	Ga1	F2
Ga1		1.4373
F2	1.4373

All results from a given calculation for GaF (Gallium monofluoride)

using model chemistry: B2PLYP=FULLultrafine/STO-3G

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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