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	hartrees
Energy at 0K	-385.004313
Energy at 298.15K
HF Energy	-385.004313
Nuclear repulsion energy	47.610733

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'	2377	2104	221.49	75.22	0.35	0.52
2	A'	1064	942	71.49	9.56	0.74	0.85
3	A'	923	817	26.18	5.39	0.31	0.47

Atom	x (Å)	y (Å)
Si1	0.063	-0.612
F2	0.063	1.029
H3	-1.447	-0.693

	Si1	F2	H3
Si1		1.6410	1.5120
F2	1.6410		2.2902
H3	1.5120	2.2902

Number	Element	Mulliken
1	Si	0.411
2	F	-0.204
3	H	-0.206

All results from a given calculation for HSiF (fluorosilylene)

using model chemistry: B3PW91/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
	0.208	-0.124	0.000	0.243
CHELPG
AIM
ESP

	x	y	z
x	1.608	0.297	0.000
y	0.297	1.832	0.000
z	0.000	0.000	1.466

<r²>	27.297
(<r²>)^1/2	5.225