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	hartrees
Energy at 0K	-389.739788
Energy at 298.15K
HF Energy	-389.739788
Nuclear repulsion energy	47.580712

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'	1888	1865	360.99	224.57	0.40	0.57
2	A'	830	820	65.30	24.80	0.73	0.85
3	A'	804	795	98.51	7.38	0.64	0.78

Atom	x (Å)	y (Å)
Si1	0.064	-0.606
F2	0.064	1.028
H3	-1.483	-0.774

	Si1	F2	H3
Si1		1.6336	1.5562
F2	1.6336		2.3748
H3	1.5562	2.3748

Number	Element	Mulliken
1	Si	0.352
2	F	-0.254
3	H	-0.098

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: PBEPBE/Def2TZVPP

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
	-0.106	-0.942	0.000	0.948
CHELPG
AIM
ESP

	x	y	z
x	5.185	0.254	0.000
y	0.254	4.130	0.000
z	0.000	0.000	3.915

<r²>	29.398
(<r²>)^1/2	5.422