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	hartrees
Energy at 0K	-2023.028012
Energy at 298.15K	-2023.028322
HF Energy	-2022.729071
Nuclear repulsion energy	82.225328

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.404
F2	0.000	0.000	-1.392

	Ga1	F2
Ga1		1.7956
F2	1.7956

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

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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