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	hartrees
Energy at 0K	-2222.506766
Energy at 298.15K
HF Energy	-2222.506766
Nuclear repulsion energy	295.987798

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'	639	615	0.00	13.70	0.06	0.11
2	A₂"	190	183	60.11	0.00	0.75	0.86
3	E'	725	698	104.47	2.25	0.75	0.86
3	E'	725	698	104.47	2.26	0.75	0.86
4	E'	180	173	30.99	1.03	0.75	0.86
4	E'	180	173	30.99	1.03	0.75	0.86

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.747
F3	1.513	-0.874
F4	-1.513	-0.874

	Ga1	F2	F3	F4
Ga1		1.7472	1.7472	1.7472
F2	1.7472		3.0263	3.0263
F3	1.7472	3.0263		3.0263
F4	1.7472	3.0263	3.0263

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: TPSSh/6-31+G**

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	1.366
2	F	-0.455
3	F	-0.455
4	F	-0.455

<r²>	102.799
(<r²>)^1/2	10.139

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

using model chemistry: TPSSh/6-31+G**

States and conformations

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