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	hartrees
Energy at 0K	-994.906907
Energy at 298.15K	-994.908490
HF Energy	-994.006067
Nuclear repulsion energy	241.294869

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	788	788	351.20
2	A'	747	747	33.33
3	A'	434	434	5.09
4	A'	350	350	11.73
5	A"	741	741	148.39
6	A"	278	278	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.535	0.135	0.000
S2	-1.137	0.964	0.000
F3	0.535	-0.977	1.143
F4	0.535	-0.977	-1.143

	S1	S2	F3	F4
S1		1.8656	1.5944	1.5944
S2	1.8656		2.8045	2.8045
F3	1.5944	2.8045		2.2858
F4	1.5944	2.8045	2.2858

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	S1	F3	108.046		S2	S1	F4	108.046
F3	S1	F4	91.585

All results from a given calculation for S₂F₂ (Thio-thionyl fluoride)

using model chemistry: CCSD/aug-cc-pV(T+d)Z

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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All results from a given calculation for S2F2 (Thio-thionyl fluoride)

using model chemistry: CCSD/aug-cc-pV(T+d)Z

States and conformations

All results from a given calculation for S₂F₂ (Thio-thionyl fluoride)