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	hartrees
Energy at 0K	-2222.767883
Energy at 298.15K
HF Energy	-2222.767883
Nuclear repulsion energy	299.835059

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'	698	698	0.00	9.48	0.04	0.07
2	A₂"	192	192	57.11	0.00	0.75	0.86
3	E'	790	790	90.09	1.01	0.75	0.86
3	E'	790	790	90.09	1.00	0.75	0.86
4	E'	120	120	29.03	0.52	0.75	0.86
4	E'	120	120	29.03	0.52	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.725
F3	1.494	-0.862
F4	-1.494	-0.862

	Ga1	F2	F3	F4
Ga1		1.7248	1.7248	1.7248
F2	1.7248		2.9875	2.9875
F3	1.7248	2.9875		2.9875
F4	1.7248	2.9875	2.9875

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(2df,p)

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	0.790
2	F	-0.263
3	F	-0.263
4	F	-0.263

<r²>	100.033
(<r²>)^1/2	10.002

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

using model chemistry: wB97X-D/6-31G(2df,p)

States and conformations

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