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	hartrees
Energy at 0K	-385.067766
Energy at 298.15K
HF Energy	-385.067766
Nuclear repulsion energy	47.622017

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'	2361	2107	230.95	75.62	0.35	0.52
2	A'	1064	949	74.27	9.52	0.74	0.85
3	A'	923	824	26.00	5.36	0.31	0.47

Atom	x (Å)	y (Å)
Si1	0.063	-0.612
F2	0.063	1.029
H3	-1.447	-0.691

	Si1	F2	H3
Si1		1.6406	1.5121
F2	1.6406		2.2888
H3	1.5121	2.2888

Number	Element	Mulliken
1	Si	0.421
2	F	-0.206
3	H	-0.216

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: B3LYP/STO-3G

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
	0.263	-0.130	0.000	0.293
CHELPG
AIM
ESP

	x	y	z
x	1.610	0.298	0.000
y	0.298	1.829	0.000
z	0.000	0.000	1.454

<r²>	27.302
(<r²>)^1/2	5.225