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	hartrees
Energy at 0K	-1903.808909
Energy at 298.15K	-1903.811746
HF Energy	-1903.808909
Nuclear repulsion energy	39.291753

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2626	2319	0.00
2	A₂"	943	833	19.55
3	E'	2024	1788	26.99
3	E'	2024	1788	27.02
4	E'	823	727	21.55
4	E'	823	727	21.55

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.276
H3	1.105	-0.638
H4	-1.105	-0.638

	Ga1	H2	H3	H4
Ga1		1.2758	1.2758	1.2758
H2	1.2758		2.2098	2.2098
H3	1.2758	2.2098		2.2098
H4	1.2758	2.2098	2.2098

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: HSEh1PBE/STO-3G

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	0.304
2	H	-0.101
3	H	-0.101
4	H	-0.101

<r²>	16.531
(<r²>)^1/2	4.066

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

using model chemistry: HSEh1PBE/STO-3G

States and conformations

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