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	hartrees
Energy at 0K	-2222.834351
Energy at 298.15K
HF Energy	-2221.846463
Nuclear repulsion energy	301.119551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	705	669	0.00
2	A₂"	211	200	73.09
3	E'	799	758	105.82
3	E'	799	758	105.82
4	E'	198	188	33.61
4	E'	198	188	33.61

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.717
F3	1.487	-0.859
F4	-1.487	-0.859

	Ga1	F2	F3	F4
Ga1		1.7175	1.7175	1.7175
F2	1.7175		2.9747	2.9747
F3	1.7175	2.9747		2.9747
F4	1.7175	2.9747	2.9747

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-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=FULL/cc-pVTZ

States and conformations

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