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	hartrees
Energy at 0K	-994.629792
Energy at 298.15K	-994.630633
Nuclear repulsion energy	225.275596

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	666	646
2	A	566	548
3	A	271	263
4	A	179	174
5	B	639	619
6	B	306	297

Atom	x (Å)	y (Å)	z (Å)
S1	-0.410	0.875	-0.413
S2	0.410	-0.875	-0.413
F3	0.410	1.785	0.734
F4	-0.410	-1.785	0.734

	S1	S2	F3	F4
S1		1.9322	1.6776	2.8967
S2	1.9322		2.8967	1.6776
F3	1.6776	2.8967		3.6625
F4	2.8967	1.6776	3.6625

All results from a given calculation for FSSF (Difluorodisulfane)

using model chemistry: MP4/6-311G**

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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