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	hartrees
Energy at 0K	-389.926337
Energy at 298.15K
HF Energy	-389.926337
Nuclear repulsion energy	47.834900

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'	1960	1883	450.60	194.86	0.51	0.68
2	A'	884	850	141.48	17.01	0.74	0.85
3	A'	855	821	35.59	16.54	0.67	0.80

Atom	x (Å)	y (Å)
Si1	0.064	-0.601
F2	0.064	1.024
H3	-1.470	-0.801

	Si1	F2	H3
Si1		1.6244	1.5466
F2	1.6244		2.3836
H3	1.5466	2.3836

Number	Element	Mulliken
1	Si	0.542
2	F	-0.374
3	H	-0.168

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: B3LYP/6-31G**

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
	-0.240	-0.853	0.000	0.886
CHELPG
AIM
ESP

	x	y	z
x	4.113	0.493	0.000
y	0.493	3.373	0.000
z	0.000	0.000	3.315

<r²>	29.033
(<r²>)^1/2	5.388