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	hartrees
Energy at 0K	-597.859673
Energy at 298.15K	-597.860296
HF Energy	-597.859673
Nuclear repulsion energy	109.615352

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	814	788	61.96	12.40	0.16	0.28
2	A₁	314	304	3.53	1.63	0.65	0.79
3	B₂	787	761	134.51	6.95	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.570
F2	1.248	-0.507
F3	-1.248	-0.507

	S1	F2	F3
S1		1.6485	1.6485
F2	1.6485		2.4969
F3	1.6485	2.4969

Number	Element	Mulliken
1	S	0.799
2	F	-0.399
3	F	-0.399

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

using model chemistry: TPSSh/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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<r²>	52.010
(<r²>)^1/2	7.212

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

using model chemistry: TPSSh/aug-cc-pVDZ

States and conformations

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