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	hartrees
Energy at 0K	-1923.035274
Energy at 298.15K	-1923.038075
HF Energy	-1922.944945
Nuclear repulsion energy	31.641945

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2009	1899	0.00
2	A₂"	713	674	212.89
3	E'	2003	1894	236.71
3	E'	2003	1894	236.71
4	E'	759	717	150.62
4	E'	759	717	150.62

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.584
H3	1.372	-0.792
H4	-1.372	-0.792

	Ga1	H2	H3	H4
Ga1		1.5843	1.5843	1.5843
H2	1.5843		2.7441	2.7441
H3	1.5843	2.7441		2.7441
H4	1.5843	2.7441	2.7441

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: QCISD/6-31+G**

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: QCISD/6-31+G**

States and conformations

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