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	hartrees
Energy at 0K	-2863.102522
Energy at 298.15K	-2863.108708
HF Energy	-2863.102522
Nuclear repulsion energy	149.084197

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2347	2131	69.73
2	A₁	1008	915	411.34
3	A₁	434	394	55.61
4	E	2353	2136	124.98
4	E	2353	2136	124.98
5	E	1023	929	84.04
5	E	1023	929	84.04
6	E	675	613	24.45
6	E	675	613	24.45

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.489
Br2	0.000	0.000	0.762
H3	0.000	1.406	-1.946
H4	1.218	-0.703	-1.946
H5	-1.218	-0.703	-1.946

	Si1	Br2	H3	H4	H5
Si1		2.2510	1.4784	1.4784	1.4784
Br2	2.2510		3.0515	3.0515	3.0515
H3	1.4784	3.0515		2.4351	2.4351
H4	1.4784	3.0515	2.4351		2.4351
H5	1.4784	3.0515	2.4351	2.4351

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	Si1	H3	108.020	Br2	Si1	H4	108.020
Br2	Si1	H5	108.020	H3	Si1	H4	110.882
H3	Si1	H5	110.882	H4	Si1	H5	110.882

All results from a given calculation for SiH₃Br (bromosilane)

using model chemistry: HF/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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Number	Element	Mulliken
1	Si	0.569
2	Br	-0.302
3	H	-0.089
4	H	-0.089
5	H	-0.089

	x	y	z	Total
	0.000	0.000	-1.852	1.852
CHELPG
AIM
ESP

<r²>	89.381
(<r²>)^1/2	9.454

All results from a given calculation for SiH3Br (bromosilane)

using model chemistry: HF/cc-pVDZ

States and conformations

All results from a given calculation for SiH₃Br (bromosilane)