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	hartrees
Energy at 0K	-996.174302
Energy at 298.15K
HF Energy	-996.174302
Nuclear repulsion energy	223.523447

Atom	x (Å)	y (Å)	z (Å)
S1	-0.389	0.872	-0.413
S2	0.389	-0.872	-0.413
F3	0.389	1.854	0.734
F4	-0.389	-1.854	0.734

	S1	S2	F3	F4
S1		1.9100	1.6981	2.9575
S2	1.9100		2.9575	1.6981
F3	1.6981	2.9575		3.7880
F4	2.9575	1.6981	3.7880

Number	Element	Mulliken
1	S	0.445
2	S	0.445
3	F	-0.445
4	F	-0.445

	x	y	z	Total
	0.000	0.000	-1.719	1.719
CHELPG
AIM
ESP

All results from a given calculation for FSSF (Difluorodisulfane)

using model chemistry: BLYP/aug-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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	x	y	z
x	5.685	-0.506	0.000
y	-0.506	9.882	0.000
z	0.000	0.000	5.930

<r²>	131.615
(<r²>)^1/2	11.472