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	hartrees
Energy at 0K	-389.359084
Energy at 298.15K
HF Energy	-389.004734
Nuclear repulsion energy	47.981434

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	2055	1951	391.28	227.37	0.40	0.57
2	A'	896	850	88.11	20.67	0.72	0.84
3	A'	851	808	108.39	5.93	0.64	0.78

Atom	x (Å)	y (Å)
Si1	0.063	-0.601
F2	0.063	1.021
H3	-1.452	-0.779

	Si1	F2	H3
Si1		1.6222	1.5259
F2	1.6222		2.3532
H3	1.5259	2.3532

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: MP2/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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