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	hartrees
Energy at 0K	-2222.920672
Energy at 298.15K	-2222.921928
HF Energy	-2221.854475
Nuclear repulsion energy	300.842080

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	686	661
2	A₂"	213	206
3	E'	771	743
3	E'	771	743
4	E'	198	190
4	E'	197	190

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.719
F3	1.489	-0.859
F4	-1.489	-0.859

	Ga1	F2	F3	F4
Ga1		1.7190	1.7190	1.7190
F2	1.7190		2.9774	2.9774
F3	1.7190	2.9774		2.9774
F4	1.7190	2.9774	2.9774

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(T)=FULL/aug-cc-pVTZ

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(T)=FULL/aug-cc-pVTZ

States and conformations

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