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	hartrees
Energy at 0K	-1925.385057
Energy at 298.15K	-1925.387871
HF Energy	-1924.915162
Nuclear repulsion energy	32.025722

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2005	1899	0.00
2	A₂"	744	704	196.59
3	E'	2000	1895	249.59
3	E'	2000	1895	249.59
4	E'	758	717	149.56
4	E'	758	717	149.56

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.565
H3	1.356	-0.783
H4	-1.356	-0.783

	Ga1	H2	H3	H4
Ga1		1.5653	1.5653	1.5653
H2	1.5653		2.7112	2.7112
H3	1.5653	2.7112		2.7112
H4	1.5653	2.7112	2.7112

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/6-311G*

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/6-311G*

States and conformations

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