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	hartrees
Energy at 0K	-389.887387
Energy at 298.15K
HF Energy	-389.887387
Nuclear repulsion energy	47.674246

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'	1971	1898	401.59	254.06	0.44	0.61
2	A'	871	839	106.72	43.86	0.75	0.86
3	A'	832	801	85.70	9.29	0.69	0.82

Atom	x (Å)	y (Å)
Si1	0.064	-0.604
F2	0.064	1.027
H3	-1.469	-0.786

	Si1	F2	H3
Si1		1.6315	1.5436
F2	1.6315		2.3746
H3	1.5436	2.3746

Number	Element	Mulliken
1	Si	0.604
2	F	-0.417
3	H	-0.187

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: B3PW91/6-311G**

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
	-0.106	-1.198	0.000	1.203
CHELPG
AIM
ESP

	x	y	z
x	4.726	0.520	0.000
y	0.520	3.333	0.000
z	0.000	0.000	3.184

<r²>	29.234
(<r²>)^1/2	5.407