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	hartrees
Energy at 0K	-994.440068
Energy at 298.15K	-994.441378
HF Energy	-993.810362
Nuclear repulsion energy	237.252241

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	797	752	326.01
2	A'	735	694	40.53
3	A'	408	385	9.77
4	A'	332	313	13.07
5	A"	759	717	134.51
6	A"	257	243	0.58

Atom	x (Å)	y (Å)	z (Å)
S1	0.539	0.146	0.000
S2	-1.146	0.980	0.000
F3	0.539	-1.001	1.163
F4	0.539	-1.001	-1.163

	S1	S2	F3	F4
S1		1.8811	1.6331	1.6331
S2	1.8811		2.8495	2.8495
F3	1.6331	2.8495		2.3257
F4	1.6331	2.8495	2.3257

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	S1	F3	108.152		S2	S1	F4	108.152
F3	S1	F4	90.805

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

using model chemistry: CCSD/6-31G*

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/6-31G*

States and conformations

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