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	hartrees
Energy at 0K	-1917.219858
Energy at 298.15K	-1917.222715
HF Energy	-1917.219858
Nuclear repulsion energy	32.006360

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1869	1803	0.00
2	A₂"	738	712	202.53
3	E'	1867	1802	239.85
3	E'	1867	1802	239.87
4	E'	827	798	170.78
4	E'	827	798	170.78

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.566
H3	1.356	-0.783
H4	-1.356	-0.783

	Ga1	H2	H3	H4
Ga1		1.5663	1.5663	1.5663
H2	1.5663		2.7128	2.7128
H3	1.5663	2.7128		2.7128
H4	1.5663	2.7128	2.7128

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: B3LYP/3-21G

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	0.362
2	H	-0.121
3	H	-0.121
4	H	-0.121

<r²>	19.714
(<r²>)^1/2	4.440

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

using model chemistry: B3LYP/3-21G

States and conformations

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