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	hartrees
Energy at 0K	-994.031639
Energy at 298.15K	-994.032337
HF Energy	-993.623251
Nuclear repulsion energy	218.277426

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	675	645	117.39
2	A'	567	543	192.92
3	A'	282	270	11.82
4	A'	219	210	5.64
5	A"	539	515	79.11
6	A"	195	187	0.15

Atom	x (Å)	y (Å)	z (Å)
S1	0.586	0.204	0.000
S2	-1.244	1.013	0.000
F3	0.586	-1.082	1.279
F4	0.586	-1.082	-1.279

	S1	S2	F3	F4
S1		2.0008	1.8136	1.8136
S2	2.0008		3.0616	3.0616
F3	1.8136	3.0616		2.5583
F4	1.8136	3.0616	2.5583

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	S1	F3	106.663		S2	S1	F4	106.663
F3	S1	F4	89.712

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

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

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