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	hartrees
Energy at 0K	-389.279729
Energy at 298.15K
HF Energy	-388.964130
Nuclear repulsion energy	46.813670

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1989	1989	372.36
2	A'	862	862	66.24
3	A'	801	801	136.76

Atom	x (Å)	y (Å)
Si1	0.064	-0.618
F2	0.064	1.048
H3	-1.471	-0.780

	Si1	F2	H3
Si1		1.6661	1.5438
F2	1.6661		2.3874
H3	1.5438	2.3874

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: CCSD/daug-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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