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	hartrees
Energy at 0K	-2224.712081
Energy at 298.15K
HF Energy	-2224.712081
Nuclear repulsion energy	294.738492

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁'	623	621	0.00	13.49	0.06	0.10
2	A₂"	190	189	46.72	0.00	0.75	0.86
3	E'	709	707	86.12	1.88	0.75	0.86
3	E'	709	707	86.12	1.88	0.75	0.86
4	E'	176	176	24.80	1.05	0.75	0.86
4	E'	176	176	24.80	1.05	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.755
F3	1.520	-0.877
F4	-1.520	-0.877

	Ga1	F2	F3	F4
Ga1		1.7547	1.7546	1.7546
F2	1.7547		3.0391	3.0391
F3	1.7546	3.0391		3.0391
F4	1.7546	3.0391	3.0391

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: BLYP/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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Number	Element	Mulliken
1	Ga	0.831
2	F	-0.277
3	F	-0.277
4	F	-0.277

<r²>	103.169
(<r²>)^1/2	10.157

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

using model chemistry: BLYP/cc-pVTZ

States and conformations

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