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	hartrees
Energy at 0K	-259.130740
Energy at 298.15K	-259.133584
HF Energy	-258.861483
Nuclear repulsion energy	22.004285

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2043	1974	0.00
2	A₂"	752	727	183.03
3	E'	2043	1974	212.90
3	E'	2043	1974	212.90
4	E'	798	771	145.37
4	E'	798	771	145.37

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.557
H3	1.348	-0.778
H4	-1.348	-0.778

	Ga1	H2	H3	H4
Ga1		1.5567	1.5567	1.5567
H2	1.5567		2.6963	2.6963
H3	1.5567	2.6963		2.6963
H4	1.5567	2.6963	2.6963

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/CEP-31G

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/CEP-31G

States and conformations

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