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	hartrees
Energy at 0K	-389.103736
Energy at 298.15K	-389.103005
HF Energy	-389.024034
Nuclear repulsion energy	40.471845

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.645
F2	0.000	0.000	-1.003

	Si1	F2
Si1		1.6475
F2	1.6475

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.339
2	F	-0.339

	x	y	z
x	4.660	0.000	0.000
y	0.000	3.178	0.000
z	0.000	0.000	3.910

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

using model chemistry: B2PLYP/6-31+G**

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>	26.413
(<r²>)^1/2	5.139