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	hartrees
Energy at 0K	-389.401842
Energy at 298.15K
HF Energy	-389.007790
Nuclear repulsion energy	47.870155

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1998	1998
2	A'	865	865
3	A'	834	834

Atom	x (Å)	y (Å)
Si1	0.063	-0.602
F2	0.063	1.023
H3	-1.460	-0.778

	Si1	F2	H3
Si1		1.6255	1.5335
F2	1.6255		2.3589
H3	1.5335	2.3589

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: CCSD(T)/daug-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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