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	hartrees
Energy at 0K	-1924.713093
Energy at 298.15K	-1924.715880
HF Energy	-1924.713093
Nuclear repulsion energy	31.686682

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1960	1945	0.00
2	A₂"	693	687	140.37
3	E'	1975	1959	223.37
3	E'	1975	1959	223.38
4	E'	754	748	114.52
4	E'	754	748	114.52

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.582
H3	1.370	-0.791
H4	-1.370	-0.791

	Ga1	H2	H3	H4
Ga1		1.5821	1.5821	1.5821
H2	1.5821		2.7402	2.7402
H3	1.5821	2.7402		2.7402
H4	1.5821	2.7402	2.7402

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: BLYP/6-31G**

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	0.069
2	H	-0.023
3	H	-0.023
4	H	-0.023

<r²>	19.823
(<r²>)^1/2	4.452

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

using model chemistry: BLYP/6-31G**

States and conformations

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