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	hartrees
Energy at 0K	-3.681282
Energy at 298.15K	-3.684108
HF Energy	-3.681282
Nuclear repulsion energy	3.589134

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1975	1779	0.00
2	A₂"	750	676	284.83
3	E'	1937	1744	395.77
3	E'	1937	1744	395.77
4	E'	778	700	255.49
4	E'	778	700	255.49

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.582
H3	1.370	-0.791
H4	-1.370	-0.791

	Ga1	H2	H3	H4
Ga1		1.5823	1.5823	1.5823
H2	1.5823		2.7407	2.7407
H3	1.5823	2.7407		2.7407
H4	1.5823	2.7407	2.7407

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: HF/SDD

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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Number	Element	Mulliken
1	Ga	0.484
2	H	-0.161
3	H	-0.161
4	H	-0.161

<r²>	16.216
(<r²>)^1/2	4.027

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

using model chemistry: HF/SDD

States and conformations

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