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	hartrees
Energy at 0K	-597.480333
Energy at 298.15K	-597.481021
HF Energy	-597.480333
Nuclear repulsion energy	113.370675

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	859	822	59.60	8.53	0.16	0.27
2	A₁	347	332	3.75	1.25	0.65	0.79
3	B₂	846	809	113.95	5.07	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.547
F2	1.213	-0.486
F3	-1.213	-0.486

	S1	F2	F3
S1		1.5926	1.5926
F2	1.5926		2.4251
F3	1.5926	2.4251

Number	Element	Mulliken
1	S	0.285
2	F	-0.143
3	F	-0.143

All results from a given calculation for SF₂ (sulfur difluoride)

using model chemistry: PBE1PBE/6-31G(2df,p)

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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<r²>	49.072
(<r²>)^1/2	7.005

All results from a given calculation for SF2 (sulfur difluoride)

using model chemistry: PBE1PBE/6-31G(2df,p)

States and conformations

All results from a given calculation for SF₂ (sulfur difluoride)