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	hartrees
Energy at 0K	-1915.791281
Energy at 298.15K	-1915.794103
HF Energy	-1915.705192
Nuclear repulsion energy	31.453327

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1945	1844	0.00
2	A₂"	719	682	178.44
3	E'	1948	1847	208.48
3	E'	1948	1847	208.48
4	E'	786	745	129.02
4	E'	786	745	129.02

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.594
H3	1.380	-0.797
H4	-1.380	-0.797

	Ga1	H2	H3	H4
Ga1		1.5938	1.5938	1.5938
H2	1.5938		2.7605	2.7605
H3	1.5938	2.7605		2.7605
H4	1.5938	2.7605	2.7605

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)