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	hartrees
Energy at 0K	-389.932200
Energy at 298.15K
HF Energy	-389.932200
Nuclear repulsion energy	47.384066

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'	1889	1860	408.72	251.53	0.36	0.53
2	A'	836	824	63.33	15.66	0.45	0.62
3	A'	788	776	113.88	8.48	0.72	0.84

Atom	x (Å)	y (Å)
Si1	0.064	-0.609
F2	0.064	1.033
H3	-1.479	-0.779

	Si1	F2	H3
Si1		1.6418	1.5529
F2	1.6418		2.3807
H3	1.5529	2.3807

Number	Element	Mulliken
1	Si	0.581
2	F	-0.449
3	H	-0.132

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: B97D3/aug-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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	x	y	z	Total
	-0.152	-0.999	0.000	1.011
CHELPG
AIM
ESP

	x	y	z
x	5.756	0.097	0.000
y	0.097	4.758	0.000
z	0.000	0.000	4.606

<r²>	29.651
(<r²>)^1/2	5.445