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	hartrees
Energy at 0K	-384.428179
Energy at 298.15K	-384.427461
HF Energy	-384.428179
Nuclear repulsion energy	40.684483

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.641
F2	0.000	0.000	-0.998

	Si1	F2
Si1		1.6389
F2	1.6389

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.216
2	F	-0.216

	x	y	z	Total
	0.000	0.000	0.216	0.216
CHELPG
AIM
ESP

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

using model chemistry: mPW1PW91/STO-3G

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>	23.670
(<r²>)^1/2	4.865