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	hartrees
Energy at 0K	-2222.324770
Energy at 298.15K
HF Energy	-2221.662001
Nuclear repulsion energy	296.260631

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	679	679	0.00
2	A₂"	210	210	71.96
3	E'	776	776	77.26
3	E'	776	776	77.26
4	E'	192	192	35.28
4	E'	192	192	35.28

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.746
F3	1.512	-0.873
F4	-1.512	-0.873

	Ga1	F2	F3	F4
Ga1		1.7456	1.7456	1.7456
F2	1.7456		3.0235	3.0235
F3	1.7456	3.0235		3.0235
F4	1.7456	3.0235	3.0235

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/cc-pVDZ

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/cc-pVDZ

States and conformations

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