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	hartrees
Energy at 0K	-1925.415320
Energy at 298.15K	-1925.418160
HF Energy	-1924.920109
Nuclear repulsion energy	32.376460

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2057	1951	0.00
2	A₂"	755	716	215.37
3	E'	2053	1948	258.25
3	E'	2053	1948	258.25
4	E'	782	741	161.99
4	E'	782	741	161.99

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.548
H3	1.341	-0.774
H4	-1.341	-0.774

	Ga1	H2	H3	H4
Ga1		1.5483	1.5483	1.5483
H2	1.5483		2.6818	2.6818
H3	1.5483	2.6818		2.6818
H4	1.5483	2.6818	2.6818

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)