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	hartrees
Energy at 0K	-1917.050091
Energy at 298.15K	-1917.052854
HF Energy	-1917.050091
Nuclear repulsion energy	31.325026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1847	1761	0.00
2	A₂"	683	651	116.54
3	E'	1865	1779	212.78
3	E'	1865	1779	212.82
4	E'	733	699	98.58
4	E'	733	699	98.60

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.600
H3	1.386	-0.800
H4	-1.386	-0.800

	Ga1	H2	H3	H4
Ga1		1.6003	1.6003	1.6003
H2	1.6003		2.7718	2.7718
H3	1.6003	2.7718		2.7718
H4	1.6003	2.7718	2.7718

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: PBEPBE/3-21G*

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	-0.093
2	H	0.031
3	H	0.031
4	H	0.031

<r²>	19.974
(<r²>)^1/2	4.469

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

using model chemistry: PBEPBE/3-21G*

States and conformations

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