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	hartrees
Energy at 0K	-1926.280139
Energy at 298.15K	-1926.282919
HF Energy	-1926.280139
Nuclear repulsion energy	31.728953

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1899	1887	0.00
2	A₂"	704	700	140.76
3	E'	1912	1900	236.14
3	E'	1912	1900	236.13
4	E'	730	726	132.73
4	E'	730	726	132.73

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.580
H3	1.368	-0.790
H4	-1.368	-0.790

	Ga1	H2	H3	H4
Ga1		1.5799	1.5799	1.5799
H2	1.5799		2.7365	2.7365
H3	1.5799	2.7365		2.7365
H4	1.5799	2.7365	2.7365

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-pVDZ

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	-0.469
2	H	0.156
3	H	0.156
4	H	0.156

<r²>	19.787
(<r²>)^1/2	4.448

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

using model chemistry: PBEPBEultrafine/aug-cc-pVDZ

States and conformations

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