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	hartrees
Energy at 0K	-1926.350848
Energy at 298.15K	-1926.353633
HF Energy	-1926.350848
Nuclear repulsion energy	31.833031

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1915	1902	0.00
2	A₂"	708	703	141.60
3	E'	1929	1916	231.68
3	E'	1929	1916	231.68
4	E'	735	730	128.20
4	E'	735	730	128.20

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.575
H3	1.364	-0.787
H4	-1.364	-0.787

	Ga1	H2	H3	H4
Ga1		1.5748	1.5748	1.5748
H2	1.5748		2.7276	2.7276
H3	1.5748	2.7276		2.7276
H4	1.5748	2.7276	2.7276

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: PBEPBEultrafine/cc-pVTZ

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	0.015
2	H	-0.005
3	H	-0.005
4	H	-0.005

<r²>	19.671
(<r²>)^1/2	4.435

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

using model chemistry: PBEPBEultrafine/cc-pVTZ

States and conformations

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