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	hartrees
Energy at 0K	-389.846814
Energy at 298.15K
HF Energy	-389.846814
Nuclear repulsion energy	47.382489

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1992	1912	438.09
2	A'	861	826	83.14
3	A'	815	783	132.99

Atom	x (Å)	y (Å)
Si1	0.064	-0.610
F2	0.064	1.034
H3	-1.470	-0.768

	Si1	F2	H3
Si1		1.6437	1.5418
F2	1.6437		2.3663
H3	1.5418	2.3663

Number	Element	Mulliken
1	Si	0.473
2	F	-0.318
3	H	-0.155

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: B3PW91/6-31+G**

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
	-0.276	-1.281	0.000	1.311
CHELPG
AIM
ESP

	x	y	z
x	4.891	0.258	0.000
y	0.258	3.842	0.000
z	0.000	0.000	3.424

<r²>	29.573
(<r²>)^1/2	5.438