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	hartrees
Energy at 0K	-697.792244
Energy at 298.15K	-697.793004
HF Energy	-697.792244
Nuclear repulsion energy	185.631471

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	768	768	94.17
2	A'	519	519	4.90
3	A'	314	314	8.88
4	A'	16	16	6.93
5	A"	670	670	424.60
6	A"	419	419	0.02

Atom	x (Å)	y (Å)	z (Å)
S1	0.039	-0.352	0.000
F2	-0.148	1.251	0.000
F3	0.039	-0.312	1.711
F4	0.039	-0.312	-1.711

	S1	F2	F3	F4
S1		1.6140	1.7119	1.7119
F2	1.6140		2.3252	2.3252
F3	1.7119	2.3252		3.4228
F4	1.7119	2.3252	3.4228

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	S1	F3	88.661		F2	S1	F4	88.661
F3	S1	F4	177.303

All results from a given calculation for SF₃ (Sulfur trifluoride)

using model chemistry: BLYP/cc-pCVTZ

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	S	0.715
2	F	-0.163
3	F	-0.276
4	F	-0.276

	x	y	z	Total
	0.065	-0.620	0.000	0.623
CHELPG
AIM
ESP

	x	y	z
x	2.354	-0.109	0.000
y	-0.109	3.266	0.000
z	0.000	0.000	5.303

<r²>	88.407
(<r²>)^1/2	9.402

All results from a given calculation for SF3 (Sulfur trifluoride)

using model chemistry: BLYP/cc-pCVTZ

States and conformations

All results from a given calculation for SF₃ (Sulfur trifluoride)