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	hartrees
Energy at 0K	-388.964194
Energy at 298.15K
HF Energy	-388.964194
Nuclear repulsion energy	47.593385

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'	2089	1902	432.23	256.22	0.37	0.54
2	A'	922	840	86.39	11.97	0.40	0.57
3	A'	850	774	165.09	5.90	0.75	0.86

Atom	x (Å)	y (Å)
Si1	0.063	-0.607
F2	0.063	1.030
H3	-1.457	-0.776

	Si1	F2	H3
Si1		1.6368	1.5302
F2	1.6368		2.3611
H3	1.5302	2.3611

Number	Element	Mulliken
1	Si	0.769
2	F	-0.661
3	H	-0.107

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: HF/aug-cc-pVDZ

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
	-0.396	-1.254	0.000	1.315
CHELPG
AIM
ESP

	x	y	z
x	5.148	0.162	0.000
y	0.162	4.184	0.000
z	0.000	0.000	4.420

<r²>	29.605
(<r²>)^1/2	5.441