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	hartrees
Energy at 0K	-389.461862
Energy at 298.15K
HF Energy	-389.007855
Nuclear repulsion energy	48.181388

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2027	1927	372.63
2	A'	889	846	82.66
3	A'	857	815	129.37

Atom	x (Å)	y (Å)
Si1	0.063	-0.599
F2	0.063	1.016
H3	-1.453	-0.766

	Si1	F2	H3
Si1		1.6148	1.5258
F2	1.6148		2.3401
H3	1.5258	2.3401

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: CCSD=FULL/aug-cc-pVTZ

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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