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	hartrees
Energy at 0K	-1903.802046
Energy at 298.15K	-1903.804869
HF Energy	-1903.802046
Nuclear repulsion energy	39.232541

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2620	2311	0.00
2	A₂"	932	822	18.17
3	E'	2023	1784	27.97
3	E'	2023	1784	27.99
4	E'	806	711	20.90
4	E'	806	711	20.89

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.278
H3	1.107	-0.639
H4	-1.107	-0.639

	Ga1	H2	H3	H4
Ga1		1.2778	1.2778	1.2778
H2	1.2778		2.2132	2.2132
H3	1.2778	2.2132		2.2132
H4	1.2778	2.2132	2.2132

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: PBE1PBE/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	0.296
2	H	-0.099
3	H	-0.099
4	H	-0.099

<r²>	16.538
(<r²>)^1/2	4.067

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

using model chemistry: PBE1PBE/STO-3G

States and conformations

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