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	hartrees
Energy at 0K	-996.069862
Energy at 298.15K
HF Energy	-996.069862
Nuclear repulsion energy	225.354418

Atom	x (Å)	y (Å)	z (Å)
S1	-0.396	0.873	-0.407
S2	0.396	-0.873	-0.407
F3	0.396	1.820	0.723
F4	-0.396	-1.820	0.723

	S1	S2	F3	F4
S1		1.9180	1.6741	2.9207
S2	1.9180		2.9207	1.6741
F3	1.6741	2.9207		3.7254
F4	2.9207	1.6741	3.7254

Number	Element	Mulliken
1	S	0.317
2	S	0.317
3	F	-0.317
4	F	-0.317

	x	y	z	Total
	0.000	0.000	-1.787	1.787
CHELPG
AIM
ESP

All results from a given calculation for FSSF (Difluorodisulfane)

using model chemistry: B3LYP/cc-pV(D+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	3.424	-0.738	0.000
y	-0.738	7.634	0.000
z	0.000	0.000	3.511

<r²>	128.668
(<r²>)^1/2	11.343