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	hartrees
Energy at 0K	-2222.975965
Energy at 298.15K
HF Energy	-2221.830093
Nuclear repulsion energy	300.635800

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	690	690	0.00
2	A₂"	210	210	73.41
3	E'	776	776	114.49
3	E'	776	776	114.49
4	E'	191	191	34.33
4	E'	191	191	34.33

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.720
F3	1.490	-0.860
F4	-1.490	-0.860

	Ga1	F2	F3	F4
Ga1		1.7202	1.7202	1.7202
F2	1.7202		2.9795	2.9795
F3	1.7202	2.9795		2.9795
F4	1.7202	2.9795	2.9795

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: CCSD=FULL/Def2TZVPP

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 GaF3 (Gallium trifluoride)

using model chemistry: CCSD=FULL/Def2TZVPP

States and conformations

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