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	hartrees
Energy at 0K	-2222.628628
Energy at 298.15K	-2222.629832
HF Energy	-2221.807097
Nuclear repulsion energy	298.438227

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	664	639
2	A₂"	209	202
3	E'	750	722
3	E'	750	722
4	E'	192	185
4	E'	192	184

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.733
F3	1.501	-0.866
F4	-1.501	-0.866

	Ga1	F2	F3	F4
Ga1		1.7328	1.7328	1.7328
F2	1.7328		3.0013	3.0013
F3	1.7328	3.0013		3.0013
F4	1.7328	3.0013	3.0013

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: CCSD(T)/TZVP

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

using model chemistry: CCSD(T)/TZVP

States and conformations

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