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	hartrees
Energy at 0K	-389.572486
Energy at 298.15K
HF Energy	-388.999703
Nuclear repulsion energy	47.988951

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1998	1998
2	A'	875	875
3	A'	827	827

Atom	x (Å)	y (Å)
Si1	0.063	-0.601
F2	0.063	1.021
H3	-1.455	-0.779

	Si1	F2	H3
Si1		1.6216	1.5285
F2	1.6216		2.3544
H3	1.5285	2.3544

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: QCISD(T)=FULL/6-311+G(3df,2p)

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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