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	hartrees
Energy at 0K	-389.081197
Energy at 298.15K	-389.080451
HF Energy	-389.081197
Nuclear repulsion energy	39.595015

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.659
F2	0.000	0.000	-1.025

	Si1	F2
Si1		1.6840
F2	1.6840

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.392
2	F	-0.392

	x	y	z	Total
	0.000	0.000	1.157	1.157
CHELPG
AIM
ESP

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

using model chemistry: PBEPBEultrafine/aug-cc-pVDZ

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>	27.142
(<r²>)^1/2	5.210