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	hartrees
Energy at 0K	-496.963166
Energy at 298.15K	-496.962909
HF Energy	-496.963166
Nuclear repulsion energy	47.743813

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.575
F2	0.000	0.000	-1.022

	S1	F2
S1		1.5962
F2	1.5962

Number	Element	Mulliken	CHELPG	AIM	ESP
1	S	0.422
2	F	-0.422

	z	Total
	1.349	1.349
CHELPG	1.294	1.294
AIM	-1.692	1.692
ESP	1.274	1.274

All results from a given calculation for SF (Monosulfur monofluoride)

using model chemistry: CID=FULL/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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<r²>	25.487
(<r²>)^1/2	5.048