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	hartrees
Energy at 0K	-2222.591678
Energy at 298.15K
HF Energy	-2221.760879
Nuclear repulsion energy	296.176528

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	668	638	0.00
2	A₂"	208	199	77.59
3	E'	755	720	118.41
3	E'	755	720	118.41
4	E'	192	183	36.67
4	E'	192	183	36.67

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		1.7461	1.7461	1.7461
F2	1.7461		3.0244	3.0244
F3	1.7461	3.0244		3.0244
F4	1.7461	3.0244	3.0244

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: QCISD/6-311+G(3df,2p)

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: QCISD/6-311+G(3df,2p)

States and conformations

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