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	hartrees
Energy at 0K	-2859.187709
Energy at 298.15K	-2859.193688
HF Energy	-2859.187709
Nuclear repulsion energy	146.990453

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2142	2099	59.13
2	A₁	866	849	228.38
3	A₁	411	403	25.06
4	E	2186	2142	104.46
4	E	2186	2142	104.46
5	E	871	853	32.48
5	E	871	853	32.48
6	E	601	589	18.57
6	E	601	589	18.57

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.510
Br2	0.000	0.000	0.772
H3	0.000	1.434	-1.967
H4	1.242	-0.717	-1.967
H5	-1.242	-0.717	-1.967

	Si1	Br2	H3	H4	H5
Si1		2.2821	1.5055	1.5055	1.5055
Br2	2.2821		3.0924	3.0924	3.0924
H3	1.5055	3.0924		2.4843	2.4843
H4	1.5055	3.0924	2.4843		2.4843
H5	1.5055	3.0924	2.4843	2.4843

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	Si1	H3	107.690	Br2	Si1	H4	107.690
Br2	Si1	H5	107.690	H3	Si1	H4	111.192
H3	Si1	H5	111.192	H4	Si1	H5	111.192

All results from a given calculation for SiH₃Br (bromosilane)

using model chemistry: LSDA/6-31G

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	0.312
2	Br	-0.238
3	H	-0.025
4	H	-0.025
5	H	-0.025

	x	y	z	Total
	0.000	0.000	-2.253	2.253
CHELPG
AIM
ESP

<r²>	91.159
(<r²>)^1/2	9.548

All results from a given calculation for SiH3Br (bromosilane)

using model chemistry: LSDA/6-31G

States and conformations

All results from a given calculation for SiH₃Br (bromosilane)