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	hartrees
Energy at 0K	-1922.308335
Energy at 298.15K	-1922.311118
HF Energy	-1922.308335
Nuclear repulsion energy	32.131431

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1985	1948	0.00
2	A₂"	702	688	126.62
3	E'	2007	1969	179.97
3	E'	2007	1969	180.00
4	E'	750	736	96.10
4	E'	750	736	96.10

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.560
H3	1.351	-0.780
H4	-1.351	-0.780

	Ga1	H2	H3	H4
Ga1		1.5602	1.5602	1.5602
H2	1.5602		2.7023	2.7023
H3	1.5602	2.7023		2.7023
H4	1.5602	2.7023	2.7023

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: SVWN/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	-0.093
2	H	0.031
3	H	0.031
4	H	0.031

<r²>	19.468
(<r²>)^1/2	4.412

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

using model chemistry: SVWN/6-31G*

States and conformations

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