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	hartrees
Energy at 0K	-1926.741616
Energy at 298.15K	-1926.744434
HF Energy	-1926.741616
Nuclear repulsion energy	32.068679

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2001	1914	0.00
2	A₂"	727	696	181.40
3	E'	2003	1917	251.70
3	E'	2003	1917	251.72
4	E'	768	734	149.75
4	E'	768	734	149.75

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.563
H3	1.354	-0.782
H4	-1.354	-0.782

	Ga1	H2	H3	H4
Ga1		1.5632	1.5632	1.5632
H2	1.5632		2.7076	2.7076
H3	1.5632	2.7076		2.7076
H4	1.5632	2.7076	2.7076

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: mPW1PW91/6-311G**

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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Number	Element	Mulliken
1	Ga	0.363
2	H	-0.121
3	H	-0.121
4	H	-0.121

<r²>	19.490
(<r²>)^1/2	4.415

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

using model chemistry: mPW1PW91/6-311G**

States and conformations

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