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	hartrees
Energy at 0K	-389.981572
Energy at 298.15K
HF Energy	-389.981572
Nuclear repulsion energy	48.057165

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'	1986	1986	385.26	228.60	0.43	0.60
2	A'	866	866	67.99	16.63	0.58	0.73
3	A'	830	830	129.78	7.04	0.72	0.84

Atom	x (Å)	y (Å)
Si1	0.064	-0.600
F2	0.064	1.018
H3	-1.461	-0.759

	Si1	F2	H3
Si1		1.6187	1.5328
F2	1.6187		2.3416
H3	1.5328	2.3416

Number	Element	Mulliken
1	Si	0.424
2	F	-0.331
3	H	-0.093

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: B1B95/6-311+G(3df,2p)

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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-0.198	-1.027	0.000	1.046
CHELPG
AIM
ESP

	x	y	z
x	5.265	0.106	0.000
y	0.106	4.250	0.000
z	0.000	0.000	4.222

<r²>	29.033
(<r²>)^1/2	5.388