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	hartrees
Energy at 0K	-1926.640199
Energy at 298.15K	-1926.643014
HF Energy	-1926.640199
Nuclear repulsion energy	31.757600

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1958	1871	0.00
2	A₂"	728	696	193.97
3	E'	1944	1858	281.17
3	E'	1944	1858	282.59
4	E'	761	728	175.66
4	E'	761	728	175.53

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.579
H3	1.367	-0.789
H4	-1.367	-0.789

	Ga1	H2	H3	H4
Ga1		1.5785	1.5785	1.5785
H2	1.5785		2.7341	2.7341
H3	1.5785	2.7341		2.7341
H4	1.5785	2.7341	2.7341

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: M06-2X/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	0.159
2	H	-0.053
3	H	-0.053
4	H	-0.053

<r²>	19.910
(<r²>)^1/2	4.462

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

using model chemistry: M06-2X/aug-cc-pVTZ

States and conformations

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