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	hartrees
Energy at 0K	-1926.676887
Energy at 298.15K	-1926.679700
HF Energy	-1926.676887
Nuclear repulsion energy	31.923739

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1967	1899	0.00
2	A₂"	722	697	180.62
3	E'	1970	1902	260.53
3	E'	1970	1902	260.53
4	E'	764	737	154.18
4	E'	764	737	154.18

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.570
H3	1.360	-0.785
H4	-1.360	-0.785

	Ga1	H2	H3	H4
Ga1		1.5703	1.5703	1.5703
H2	1.5703		2.7198	2.7198
H3	1.5703	2.7198		2.7199
H4	1.5703	2.7198	2.7199

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: B3LYP/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	0.414
2	H	-0.138
3	H	-0.138
4	H	-0.138

<r²>	19.688
(<r²>)^1/2	4.437

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

using model chemistry: B3LYP/TZVP

States and conformations

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