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	hartrees
Energy at 0K	-1926.681254
Energy at 298.15K	-1926.684039
HF Energy	-1926.681254
Nuclear repulsion energy	31.735394

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1903	1899	0.00
2	A₂"	703	701	153.49
3	E'	1916	1911	253.51
3	E'	1916	1911	253.51
4	E'	740	738	141.24
4	E'	740	738	141.24

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		1.5796	1.5796	1.5796
H2	1.5796		2.7360	2.7360
H3	1.5796	2.7360		2.7360
H4	1.5796	2.7360	2.7360

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: BLYP/TZVP

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	0.380
2	H	-0.127
3	H	-0.127
4	H	-0.127

<r²>	19.813
(<r²>)^1/2	4.451

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

using model chemistry: BLYP/TZVP

States and conformations

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