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	hartrees
Energy at 0K	-994.925680
Energy at 298.15K	-994.926982
HF Energy	-993.996349
Nuclear repulsion energy	239.060511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	776	776
2	A'	713	713
3	A'	407	407
4	A'	331	331
5	A"	692	692
6	A"	268	268

Atom	x (Å)	y (Å)	z (Å)
S1	0.537	0.139	0.000
S2	-1.141	0.969	0.000
F3	0.537	-0.985	1.162
F4	0.537	-0.985	-1.162

	S1	S2	F3	F4
S1		1.8715	1.6165	1.6165
S2	1.8715		2.8249	2.8249
F3	1.6165	2.8249		2.3233
F4	1.6165	2.8249	2.3233

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S2	S1	F3	107.945		S2	S1	F4	107.945
F3	S1	F4	91.881

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

using model chemistry: MP4/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: MP4/cc-pV(T+d)Z

States and conformations

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