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	hartrees
Energy at 0K	-389.449334
Energy at 298.15K
HF Energy	-389.007976
Nuclear repulsion energy	48.044127

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'	2065	2065	399.38	246.98	0.35	0.52
2	A'	888	888	74.81	12.44	0.40	0.57
3	A'	843	843	133.43	6.84	0.72	0.84

Atom	x (Å)	y (Å)
Si1	0.063	-0.601
F2	0.063	1.020
H3	-1.448	-0.767

	Si1	F2	H3
Si1		1.6209	1.5202
F2	1.6209		2.3402
H3	1.5202	2.3402

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: MP2=FULL/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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