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	hartrees
Energy at 0K	-389.281399
Energy at 298.15K
HF Energy	-388.964021
Nuclear repulsion energy	46.732462

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1988	1988	372.73
2	A'	859	859	63.66
3	A'	792	792	132.16

Atom	x (Å)	y (Å)
Si1	0.064	-0.619
F2	0.064	1.050
H3	-1.472	-0.780

	Si1	F2	H3
Si1		1.6694	1.5440
F2	1.6694		2.3889
H3	1.5440	2.3889

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: QCISD/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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