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	hartrees
Energy at 0K	-1915.596541
Energy at 298.15K	-1915.599402
HF Energy	-1915.548540
Nuclear repulsion energy	31.552680

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1860	1776	0.00
2	A₂"	734	701	303.59
3	E'	1853	1769	256.42
3	E'	1853	1769	256.42
4	E'	836	798	231.52
4	E'	836	798	231.52

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.589
H3	1.376	-0.794
H4	-1.376	-0.794

	Ga1	H2	H3	H4
Ga1		1.5888	1.5888	1.5888
H2	1.5888		2.7518	2.7518
H3	1.5888	2.7518		2.7518
H4	1.5888	2.7518	2.7518

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: MP2=FULL/3-21G

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: MP2=FULL/3-21G

States and conformations

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