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	hartrees
Energy at 0K	-1903.669382
Energy at 298.15K	-1903.672234
HF Energy	-1903.669382
Nuclear repulsion energy	39.080234

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2177	1989	3.69
2	A₂"	863	788	0.55
3	E'	3151	2878	3185.58
3	E'	2105	1923	22.69
4	E'	903	825	4.79
4	E'	850	777	27.18

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.283
H3	1.111	-0.641
H4	-1.111	-0.641

	Ga1	H2	H3	H4
Ga1		1.2827	1.2827	1.2827
H2	1.2827		2.2218	2.2218
H3	1.2827	2.2218		2.2218
H4	1.2827	2.2218	2.2218

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/STO-3G

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	0.250
2	H	-0.083
3	H	-0.083
4	H	-0.083

	x	y	z	Total
	0.000	-0.026	0.000	0.026
CHELPG
AIM
ESP

<r²>	16.740
(<r²>)^1/2	4.091

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

using model chemistry: PBEPBE/STO-3G

States and conformations

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