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	hartrees
Energy at 0K	-2222.495538
Energy at 298.15K
HF Energy	-2222.495538
Nuclear repulsion energy	298.967456

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁'	672	637	0.00	9.00	0.05	0.09
2	A₂"	202	192	56.87	0.00	0.75	0.86
3	E'	761	722	81.14	1.20	0.75	0.86
3	E'	761	722	81.12	1.20	0.75	0.86
4	E'	184	175	29.93	0.70	0.75	0.86
4	E'	184	175	29.92	0.70	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.730
F3	1.498	-0.865
F4	-1.498	-0.865

	Ga1	F2	F3	F4
Ga1		1.7298	1.7298	1.7298
F2	1.7298		2.9962	2.9962
F3	1.7298	2.9962		2.9962
F4	1.7298	2.9962	2.9962

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Ga1	F3	120.000		F2	Ga1	F4	120.000
F3	Ga1	F4	120.000

All results from a given calculation for GaF₃ (Gallium trifluoride)

using model chemistry: wB97X-D/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	1.216
2	F	-0.405
3	F	-0.405
4	F	-0.405

<r²>	100.460
(<r²>)^1/2	10.023

All results from a given calculation for GaF3 (Gallium trifluoride)

using model chemistry: wB97X-D/6-31G*

States and conformations

All results from a given calculation for GaF₃ (Gallium trifluoride)