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	hartrees
Energy at 0K	-994.861378
Energy at 298.15K	-994.862293
Nuclear repulsion energy	226.868823

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	691	656	69.90
2	A	588	558	3.21
3	A	281	267	1.42
4	A	185	176	4.32
5	B	663	629	176.16
6	B	317	300	17.93

Atom	x (Å)	y (Å)	z (Å)
S1	-0.406	0.868	-0.410
S2	0.406	-0.868	-0.410
F3	0.406	1.775	0.729
F4	-0.406	-1.775	0.729

	S1	S2	F3	F4
S1		1.9158	1.6671	2.8772
S2	1.9158		2.8772	1.6671
F3	1.6671	2.8772		3.6414
F4	2.8772	1.6671	3.6414

All results from a given calculation for FSSF (Difluorodisulfane)

using model chemistry: MP2=FULL/6-311G**

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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