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	hartrees
Energy at 0K	-597.595487
Energy at 298.15K	-597.596177
HF Energy	-597.595487
Nuclear repulsion energy	112.960388

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	855	822	77.20	9.96	0.23	0.37
2	A₁	350	337	3.75	1.18	0.65	0.79
3	B₂	825	793	145.59	6.16	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.554
F2	1.210	-0.493
F3	-1.210	-0.493

	S1	F2	F3
S1		1.6001	1.6001
F2	1.6001		2.4198
F3	1.6001	2.4198

Number	Element	Mulliken
1	S	0.796
2	F	-0.398
3	F	-0.398

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

using model chemistry: PBE1PBE/aug-cc-pVTZ

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>	49.707
(<r²>)^1/2	7.050

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

using model chemistry: PBE1PBE/aug-cc-pVTZ

States and conformations

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