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	hartrees
Energy at 0K	-2221.846675
Energy at 298.15K
HF Energy	-2221.846675
Nuclear repulsion energy	302.952322

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'	720	655	0.00	4.47	0.05	0.10
2	A₂"	219	200	93.51	0.00	0.00	0.00
3	E'	807	735	125.84	0.70	0.75	0.86
3	E'	807	735	125.84	0.70	0.75	0.86
4	E'	202	184	40.40	0.42	0.75	0.86
4	E'	202	184	40.40	0.42	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.707
F3	1.478	-0.854
F4	-1.478	-0.854

	Ga1	F2	F3	F4
Ga1		1.7071	1.7071	1.7071
F2	1.7071		2.9567	2.9567
F3	1.7071	2.9567		2.9567
F4	1.7071	2.9567	2.9567

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/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	1.351
2	F	-0.450
3	F	-0.450
4	F	-0.450

<r²>	98.783
(<r²>)^1/2	9.939

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

using model chemistry: HF/cc-pVTZ

States and conformations

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