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	hartrees
Energy at 0K	-1925.047193
Energy at 298.15K	-1925.050019
HF Energy	-1924.928291
Nuclear repulsion energy	31.926651

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1973	1887	0.00
2	A₂"	733	701	220.37
3	E'	1967	1882	235.83
3	E'	1967	1882	235.83
4	E'	777	743	165.18
4	E'	777	743	165.18

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.570
H3	1.360	-0.785
H4	-1.360	-0.785

	Ga1	H2	H3	H4
Ga1		1.5702	1.5702	1.5702
H2	1.5702		2.7196	2.7196
H3	1.5702	2.7196		2.7196
H4	1.5702	2.7196	2.7196

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: CCD/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: CCD/cc-pVDZ

States and conformations

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