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	hartrees
Energy at 0K	-1926.352111
Energy at 298.15K	-1926.354900
HF Energy	-1926.352111
Nuclear repulsion energy	31.868532

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1909	1888	0.00
2	A₂"	718	710	144.05
3	E'	1920	1899	238.95
3	E'	1920	1899	238.95
4	E'	733	725	133.54
4	E'	733	725	133.54

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.573
H3	1.362	-0.787
H4	-1.362	-0.787

	Ga1	H2	H3	H4
Ga1		1.5730	1.5730	1.5730
H2	1.5730		2.7246	2.7246
H3	1.5730	2.7246		2.7246
H4	1.5730	2.7246	2.7246

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/aug-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	-0.956
2	H	0.319
3	H	0.319
4	H	0.319

<r²>	19.700
(<r²>)^1/2	4.439

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

using model chemistry: PBEPBEultrafine/aug-cc-pVTZ

States and conformations

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