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	hartrees
Energy at 0K	-2832.056941
Energy at 298.15K	-2832.063224
HF Energy	-2832.056941
Nuclear repulsion energy	152.495733

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2864	2338	6.49
2	A₁	1167	953	409.04
3	A₁	544	444	12.60
4	E	2919	2383	13.58
4	E	2919	2383	13.58
5	E	1210	988	81.55
5	E	1210	988	81.55
6	E	779	636	63.20
6	E	779	636	63.20

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.457
Br2	0.000	0.000	0.748
H3	0.000	1.346	-1.920
H4	1.165	-0.673	-1.920
H5	-1.165	-0.673	-1.920

	Si1	Br2	H3	H4	H5
Si1		2.2049	1.4230	1.4230	1.4230
Br2	2.2049		2.9877	2.9877	2.9877
H3	1.4230	2.9877		2.3310	2.3310
H4	1.4230	2.9877	2.3310		2.3310
H5	1.4230	2.9877	2.3310	2.3310

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	Si1	H3	108.964	Br2	Si1	H4	108.964
Br2	Si1	H5	108.964	H3	Si1	H4	109.974
H3	Si1	H5	109.974	H4	Si1	H5	109.974

All results from a given calculation for SiH₃Br (bromosilane)

using model chemistry: HF/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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Number	Element	Mulliken
1	Si	0.666
2	Br	-0.254
3	H	-0.137
4	H	-0.137
5	H	-0.137

	x	y	z	Total
	0.000	0.000	-2.221	2.221
CHELPG
AIM
ESP

<r²>	84.540
(<r²>)^1/2	9.195

All results from a given calculation for SiH3Br (bromosilane)

using model chemistry: HF/STO-3G

States and conformations

All results from a given calculation for SiH₃Br (bromosilane)