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	hartrees
Energy at 0K	-1922.911047
Energy at 298.15K	-1922.913869
HF Energy	-1922.868154
Nuclear repulsion energy	31.569342

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1993	1907
2	A₂"	726	695	300.84
3	E'	1984	1899	296.65
3	E'	1984	1899	296.65
4	E'	781	748	215.74
4	E'	781	748	215.74

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.588
H3	1.375	-0.794
H4	-1.375	-0.794

	Ga1	H2	H3	H4
Ga1		1.5879	1.5879	1.5879
H2	1.5879		2.7504	2.7504
H3	1.5879	2.7504		2.7504
H4	1.5879	2.7504	2.7504

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: MP2/6-31G

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

using model chemistry: MP2/6-31G

States and conformations

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