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	hartrees
Energy at 0K	-2223.871813
Energy at 298.15K	-2223.865877
HF Energy	-2224.255948
Nuclear repulsion energy	298.770151

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'	658	632	0.00	10.14	0.05	0.09
2	A₂"	197	189	51.02	0.00	0.75	0.86
3	E'	749	719	75.19	1.35	0.75	0.86
3	E'	749	719	75.19	1.35	0.75	0.86
4	E'	177	170	28.03	0.76	0.75	0.86
4	E'	177	170	28.03	0.76	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.736
F3	1.504	-0.868
F4	-1.504	-0.868

	Ga1	F2	F3	F4
Ga1		1.7365	1.7365	1.7365
F2	1.7365		3.0077	3.0077
F3	1.7365	3.0077		3.0077
F4	1.7365	3.0077	3.0077

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: G3B3

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	1.151
2	F	-0.384
3	F	-0.384
4	F	-0.384

<r²>	101.093
(<r²>)^1/2	10.055

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

using model chemistry: G3B3

States and conformations

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