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	hartrees
Energy at 0K	-260.133606
Energy at 298.15K	-260.136425
HF Energy	-260.133606
Nuclear repulsion energy	21.833911

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1969	1919	0.00
2	A₂"	722	704	186.08
3	E'	1974	1924	281.25
3	E'	1974	1924	281.24
4	E'	766	747	158.29
4	E'	766	747	158.28

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.569
H3	1.359	-0.784
H4	-1.359	-0.784

	Ga1	H2	H3	H4
Ga1		1.5689	1.5689	1.5689
H2	1.5689		2.7174	2.7174
H3	1.5689	2.7174		2.7174
H4	1.5689	2.7174	2.7174

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/CEP-121G

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	0.401
2	H	-0.134
3	H	-0.134
4	H	-0.134

<r²>	19.414
(<r²>)^1/2	4.406

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

using model chemistry: B3LYP/CEP-121G

States and conformations

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