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	hartrees
Energy at 0K	-2222.603687
Energy at 298.15K
HF Energy	-2222.603687
Nuclear repulsion energy	295.877106

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'	640	616	0.00	13.79	0.06	0.11
2	A₂"	192	184	61.90	0.00	0.75	0.86
3	E'	725	698	106.65	2.29	0.75	0.86
3	E'	725	698	106.65	2.29	0.75	0.86
4	E'	183	176	31.85	1.05	0.75	0.86
4	E'	183	176	31.85	1.05	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.748
F3	1.514	-0.874
F4	-1.514	-0.874

	Ga1	F2	F3	F4
Ga1		1.7479	1.7479	1.7479
F2	1.7479		3.0274	3.0274
F3	1.7479	3.0274		3.0274
F4	1.7479	3.0274	3.0274

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: B3LYPultrafine/6-31+G**

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	1.415
2	F	-0.472
3	F	-0.472
4	F	-0.472

<r²>	102.995
(<r²>)^1/2	10.149

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

using model chemistry: B3LYPultrafine/6-31+G**

States and conformations

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