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	hartrees
Energy at 0K	-1925.024808
Energy at 298.15K	-1925.027649
HF Energy	-1924.928236
Nuclear repulsion energy	32.027046

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2003	1908	0.00
2	A₂"	744	709	233.78
3	E'	1996	1901	249.02
3	E'	1996	1901	249.02
4	E'	792	754	171.09
4	E'	792	754	171.09

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		1.5652	1.5652	1.5652
H2	1.5652		2.7111	2.7111
H3	1.5652	2.7111		2.7111
H4	1.5652	2.7111	2.7111

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/cc-pVDZ

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/cc-pVDZ

States and conformations

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