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	hartrees
Energy at 0K	-387.822679
Energy at 298.15K
HF Energy	-387.822679
Nuclear repulsion energy	46.191236

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'	1789	1779	424.34	187.62	0.50	0.66
2	A'	843	839	85.66	25.95	0.73	0.84
3	A'	799	794	22.41	14.19	0.61	0.76

Atom	x (Å)	y (Å)
Si1	0.065	-0.621
F2	0.065	1.062
H3	-1.503	-0.860

	Si1	F2	H3
Si1		1.6838	1.5859
F2	1.6838		2.4803
H3	1.5859	2.4803

Number	Element	Mulliken
1	Si	0.513
2	F	-0.318
3	H	-0.195

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: BLYP/3-21G

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
	-0.229	-0.545	0.000	0.591
CHELPG
AIM
ESP

	x	y	z
x	3.881	0.598	0.000
y	0.598	3.466	0.000
z	0.000	0.000	3.105

<r²>	30.676
(<r²>)^1/2	5.539