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	hartrees
Energy at 0K	-994.677683
Energy at 298.15K
HF Energy	-993.869763
Nuclear repulsion energy	235.911319

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	772	772
2	A'	706	706
3	A'	390	390
4	A'	318	318
5	A"	694	694
6	A"	257	257

Atom	x (Å)	y (Å)	z (Å)
S1	0.536	0.146	0.000
S2	-1.140	0.986	0.000
F3	0.536	-1.007	1.183
F4	0.536	-1.007	-1.183

	S1	S2	F3	F4
S1		1.8747	1.6521	1.6521
S2	1.8747		2.8601	2.8601
F3	1.6521	2.8601		2.3666
F4	1.6521	2.8601	2.3666

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	S1	F3	108.218		S2	S1	F4	108.218
F3	S1	F4	91.488

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

using model chemistry: CCSD(T)=FULL/cc-pV(D+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(T)=FULL/cc-pV(D+d)Z

States and conformations

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