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	hartrees
Energy at 0K	-2222.641473
Energy at 298.15K	-2222.642654
HF Energy	-2221.806738
Nuclear repulsion energy	297.686074

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	652	628
2	A₂"	207	199
3	E'	740	713
3	E'	740	713
4	E'	190	183
4	E'	190	183

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.737
F3	1.504	-0.869
F4	-1.504	-0.869

	Ga1	F2	F3	F4
Ga1		1.7372	1.7372	1.7372
F2	1.7372		3.0089	3.0089
F3	1.7372	3.0089		3.0089
F4	1.7372	3.0089	3.0089

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: MP4/TZVP

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: MP4/TZVP

States and conformations

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