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	hartrees
Energy at 0K	-389.215611
Energy at 298.15K
HF Energy	-388.948258
Nuclear repulsion energy	47.058336

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2066	1909	369.84
2	A'	909	840	104.81
3	A'	857	791	85.98

Atom	x (Å)	y (Å)
Si1	0.063	-0.614
F2	0.063	1.043
H3	-1.460	-0.790

	Si1	F2	H3
Si1		1.6574	1.5334
F2	1.6574		2.3838
H3	1.5334	2.3838

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: CID/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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