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	hartrees
Energy at 0K	-328.844755
Energy at 298.15K
HF Energy	-328.844755
Nuclear repulsion energy	161.236697

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'	695	634	0.00	5.68	0.08	0.15
2	A₂"	212	193	109.81	0.00	0.00	0.00
3	E'	784	716	126.32	1.01	0.75	0.86
3	E'	784	716	126.32	1.01	0.75	0.86
4	E'	205	187	46.79	0.87	0.75	0.86
4	E'	205	187	46.79	0.87	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.726
F3	1.495	-0.863
F4	-1.495	-0.863

	Ga1	F2	F3	F4
Ga1		1.7259	1.7259	1.7259
F2	1.7259		2.9893	2.9893
F3	1.7259	2.9893		2.9894
F4	1.7259	2.9893	2.9894

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: HF/CEP-121G

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	1.575
2	F	-0.525
3	F	-0.525
4	F	-0.525

<r²>	83.333
(<r²>)^1/2	9.129

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

using model chemistry: HF/CEP-121G

States and conformations

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