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	hartrees
Energy at 0K	-388.425180
Energy at 298.15K	-388.424477
HF Energy	-388.425180
Nuclear repulsion energy	42.040889

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.621
F2	0.000	0.000	-0.965

	Si1	F2
Si1		1.5860
F2	1.5860

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.643
2	F	-0.643

	x	y	z	Total
	0.000	0.000	0.781	0.781
CHELPG
AIM
ESP

All results from a given calculation for SiF (silicon monofluoride)

using model chemistry: ROHF/aug-cc-pVQZ

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>	25.428
(<r²>)^1/2	5.043