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	hartrees
Energy at 0K	-2213.894464
Energy at 298.15K
HF Energy	-2213.894464
Nuclear repulsion energy	300.631253

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'	715	684	0.00	8.55	0.04	0.08
2	A₂"	207	198	49.47	0.00	0.75	0.86
3	E'	822	786	54.25	1.22	0.75	0.86
3	E'	822	786	54.25	1.22	0.75	0.86
4	E'	172	164	27.06	0.82	0.75	0.86
4	E'	172	164	27.06	0.82	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.720
F3	1.490	-0.860
F4	-1.490	-0.860

	Ga1	F2	F3	F4
Ga1		1.7203	1.7203	1.7203
F2	1.7203		2.9796	2.9796
F3	1.7203	2.9796		2.9796
F4	1.7203	2.9796	2.9796

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: B1B95/3-21G

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	0.832
2	F	-0.277
3	F	-0.277
4	F	-0.277

<r²>	99.335
(<r²>)^1/2	9.967

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

using model chemistry: B1B95/3-21G

States and conformations

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