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	hartrees
Energy at 0K	-2863.495401
Energy at 298.15K	-2863.491200
HF Energy	-2863.966004
Nuclear repulsion energy	125.077733

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'	2032	1952	328.68	175.29	0.47	0.64
2	A'	793	762	52.63	16.74	0.75	0.86
3	A'	412	396	64.62	22.13	0.34	0.51

Atom	x (Å)	y (Å)
Si1	0.031	1.579
Br2	0.031	-0.680
H3	-1.496	1.705

	Si1	Br2	H3
Si1		2.2593	1.5318
Br2	2.2593		2.8319
H3	1.5318	2.8319

Number	Element	Mulliken
1	Si	0.353
2	Br	-0.253
3	H	-0.100

All results from a given calculation for HSiBr (monobromosilylene)

using model chemistry: G3B3

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
	-0.356	1.001	0.000	1.062
CHELPG
AIM
ESP

<r²>	76.069
(<r²>)^1/2	8.722