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	hartrees
Energy at 0K	-1922.868273
Energy at 298.15K	-1922.871123
HF Energy	-1922.868273
Nuclear repulsion energy	31.805098

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2061	1861	0.00
2	A₂"	753	680	365.49
3	E'	2038	1840	345.09
3	E'	2038	1840	345.09
4	E'	805	727	259.87
4	E'	805	727	259.87

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		1.5762	1.5762	1.5762
H2	1.5762		2.7300	2.7300
H3	1.5762	2.7300		2.7300
H4	1.5762	2.7300	2.7300

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/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	0.719
2	H	-0.240
3	H	-0.240
4	H	-0.240

<r²>	20.126
(<r²>)^1/2	4.486

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

using model chemistry: HF/6-31G

States and conformations

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