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	hartrees
Energy at 0K	-588.166390
Energy at 298.15K	-588.167244
HF Energy	-587.426937
Nuclear repulsion energy	171.117440

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	782	762
2	A₁	372	363
3	E	905	883
3	E	905	883
4	E	260	253
4	E	260	253

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.391
F2	0.000	1.523	-0.203
F3	1.319	-0.762	-0.203
F4	-1.319	-0.762	-0.203

	Si1	F2	F3	F4
Si1		1.6347	1.6347	1.6347
F2	1.6347		2.6380	2.6380
F3	1.6347	2.6380		2.6380
F4	1.6347	2.6380	2.6380

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	107.588		F2	Si1	F4	107.588
F3	Si1	F4	107.588

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

using model chemistry: MP4=FULL/aug-cc-pVDZ

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=FULL/aug-cc-pVDZ

States and conformations

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