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	hartrees
Energy at 0K	-388.413248
Energy at 298.15K	-388.412543
HF Energy	-388.413248
Nuclear repulsion energy	41.808475

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.624
F2	0.000	0.000	-0.971

	Si1	F2
Si1		1.5948
F2	1.5948

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.486
2	F	-0.486

	x	y	z	Total
	0.000	0.000	0.848	0.848
CHELPG
AIM
ESP

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

using model chemistry: ROHF/aug-cc-pVTZ

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>	25.599
(<r²>)^1/2	5.060