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	hartrees
Energy at 0K	-389.288575
Energy at 298.15K
HF Energy	-388.963894
Nuclear repulsion energy	46.649082

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1977	1977
2	A'	851	851
3	A'	780	780

Atom	x (Å)	y (Å)
Si1	0.064	-0.621
F2	0.064	1.052
H3	-1.473	-0.781

	Si1	F2	H3
Si1		1.6726	1.5456
F2	1.6726		2.3921
H3	1.5456	2.3921

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: QCISD(T)/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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