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	hartrees
Energy at 0K	-1925.277725
Energy at 298.15K	-1925.280556
HF Energy	-1925.004758
Nuclear repulsion energy	32.343395

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	2064	2001
2	A₂"	733	711
3	E'	2060	1998
3	E'	2060	1998
4	E'	782	758
4	E'	782	758

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.550
H3	1.342	-0.775
H4	-1.342	-0.775

	Ga1	H2	H3	H4
Ga1		1.5499	1.5499	1.5499
H2	1.5499		2.6844	2.6844
H3	1.5499	2.6844		2.6844
H4	1.5499	2.6844	2.6844

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	Ga1	H3	120.000		H2	Ga1	H4	120.000
H3	Ga1	H4	120.000

All results from a given calculation for GaH₃ (Gallium trihydride)

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

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 GaH3 (Gallium trihydride)

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

States and conformations

All results from a given calculation for GaH₃ (Gallium trihydride)