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	hartrees
Energy at 0K	-1923.994351
Energy at 298.15K
HF Energy	-1923.837463
Nuclear repulsion energy	9.896540

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.052
H2	0.000	0.000	-1.606

	Ga1	H2
Ga1		1.6575
H2	1.6575

All results from a given calculation for GaH (Gallium monohydride)

using model chemistry: CCSD(T)/cc-pVTZ

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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