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	hartrees
Energy at 0K	-1924.667163
Energy at 298.15K	-1924.669976
HF Energy	-1924.667163
Nuclear repulsion energy	31.705995

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2016	1916	0.00
2	A₂"	715	680	205.17
3	E'	2011	1911	247.06
3	E'	2011	1911	247.84
4	E'	775	737	158.67
4	E'	775	737	158.65

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.581
H3	1.369	-0.791
H4	-1.369	-0.791

	Ga1	H2	H3	H4
Ga1		1.5811	1.5811	1.5811
H2	1.5811		2.7385	2.7385
H3	1.5811	2.7385		2.7385
H4	1.5811	2.7385	2.7385

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/6-31G**

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	0.178
2	H	-0.059
3	H	-0.059
4	H	-0.059

<r²>	20.010
(<r²>)^1/2	4.473

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

using model chemistry: M06-2X/6-31G**

States and conformations

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