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	hartrees
Energy at 0K	-1923.270418
Energy at 298.15K	-1923.273238
HF Energy	-1923.189054
Nuclear repulsion energy	31.889598

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2079	1964	0.00
2	A₂"	725	685	239.47
3	E'	2064	1949	274.18
3	E'	2064	1949	274.18
4	E'	774	731	176.96
4	E'	774	731	176.96

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.572
H3	1.361	-0.786
H4	-1.361	-0.786

	Ga1	H2	H3	H4
Ga1		1.5720	1.5720	1.5720
H2	1.5720		2.7228	2.7228
H3	1.5720	2.7228		2.7228
H4	1.5720	2.7228	2.7228

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: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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