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	hartrees
Energy at 0K	-1924.628077
Energy at 298.15K	-1924.630852
HF Energy	-1924.628077
Nuclear repulsion energy	31.682014

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1924	1910	0.00
2	A₂"	701	696	166.08
3	E'	1938	1923	262.08
3	E'	1938	1923	262.09
4	E'	735	730	146.18
4	E'	735	730	146.19

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		2.7406	2.7406
H3	1.5823	2.7406		2.7406
H4	1.5823	2.7406	2.7406

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: BLYP/6-31G

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	0.359
2	H	-0.120
3	H	-0.120
4	H	-0.120

<r²>	19.872
(<r²>)^1/2	4.458

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

using model chemistry: BLYP/6-31G

States and conformations

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