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	hartrees
Energy at 0K	-588.447395
Energy at 298.15K	-588.448346
HF Energy	-587.546930
Nuclear repulsion energy	175.232148

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	813	791
2	A₁	396	385
3	E	942	917
3	E	942	917
4	E	277	270
4	E	277	270

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.375
F2	0.000	1.490	-0.194
F3	1.290	-0.745	-0.194
F4	-1.290	-0.745	-0.194

	Si1	F2	F3	F4
Si1		1.5951	1.5951	1.5951
F2	1.5951		2.5808	2.5808
F3	1.5951	2.5808		2.5808
F4	1.5951	2.5808	2.5808

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	107.991		F2	Si1	F4	107.991
F3	Si1	F4	107.991

All results from a given calculation for SiF₃ (Silicon trifluoride radical)

using model chemistry: MP4/aug-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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All results from a given calculation for SiF3 (Silicon trifluoride radical)

using model chemistry: MP4/aug-cc-pVTZ

States and conformations

All results from a given calculation for SiF₃ (Silicon trifluoride radical)