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	hartrees
Energy at 0K	-589.233169
Energy at 298.15K	-589.234091
HF Energy	-589.233169
Nuclear repulsion energy	174.256519

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	809	779	69.74
2	A₁	387	373	59.05
3	E	935	900	176.23
3	E	935	900	176.18
4	E	276	266	11.41
4	E	276	266	11.41

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.387
F2	0.000	1.494	-0.201
F3	1.294	-0.747	-0.201
F4	-1.294	-0.747	-0.201

	Si1	F2	F3	F4
Si1		1.6058	1.6058	1.6058
F2	1.6058		2.5880	2.5880
F3	1.6058	2.5880		2.5880
F4	1.6058	2.5880	2.5880

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Si1	F3	107.386		F2	Si1	F4	107.386
F3	Si1	F4	107.386

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

using model chemistry: TPSSh/6-311G*

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	Si	1.137
2	F	-0.379
3	F	-0.379
4	F	-0.379

	x	y	z	Total
	0.000	0.000	1.553	1.553
CHELPG
AIM
ESP

	x	y	z
x	3.188	0.000	0.000
y	0.000	3.187	0.001
z	0.000	0.001	2.290

<r²>	80.696
(<r²>)^1/2	8.983

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

using model chemistry: TPSSh/6-311G*

States and conformations

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