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	hartrees
Energy at 0K	-1924.963589
Energy at 298.15K	-1924.966447
HF Energy	-1924.963589
Nuclear repulsion energy	31.815721

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2033	1843	0.00
2	A₂"	754	683	277.65
3	E'	2005	1817	311.65
3	E'	2005	1817	311.65
4	E'	811	735	209.47
4	E'	811	735	209.47

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.576
H3	1.365	-0.788
H4	-1.365	-0.788

	Ga1	H2	H3	H4
Ga1		1.5756	1.5756	1.5756
H2	1.5756		2.7291	2.7291
H3	1.5756	2.7291		2.7291
H4	1.5756	2.7291	2.7291

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: HF/Def2TZVPP

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	0.462
2	H	-0.154
3	H	-0.154
4	H	-0.154

<r²>	20.011
(<r²>)^1/2	4.473

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

using model chemistry: HF/Def2TZVPP

States and conformations

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