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	hartrees
Energy at 0K	-1925.205683
Energy at 298.15K	-1925.208511
HF Energy	-1925.001197
Nuclear repulsion energy	32.110114

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	2029	1978
2	A₂"	724	706
3	E'	2031	1979
3	E'	2031	1979
4	E'	780	760
4	E'	780	760

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.561
H3	1.352	-0.781
H4	-1.352	-0.781

	Ga1	H2	H3	H4
Ga1		1.5611	1.5611	1.5611
H2	1.5611		2.7039	2.7039
H3	1.5611	2.7039		2.7039
H4	1.5611	2.7039	2.7039

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

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

States and conformations

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