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	hartrees
Energy at 0K	-2637.326344
Energy at 298.15K	-2637.331892
HF Energy	-2637.075080
Nuclear repulsion energy	140.859182

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3232	3134
2	A'	3212	3115
3	A'	3140	3045
4	A'	1648	1598
5	A'	1475	1431
6	A'	1317	1277
7	A'	1073	1040
8	A'	582	564
9	A'	344	334
10	A"	1009	978
11	A"	968	939
12	A"	609	591

Atom	x (Å)	y (Å)
C1	0.464	-1.156
C2	-0.446	-2.135
Br3	0.000	0.748
H4	1.536	-1.327
H5	-0.134	-3.179
H6	-1.514	-1.934

	C1	C2	Br3	H4	H5	H6
C1		1.3369	1.9596	1.0853	2.1102	2.1261
C2	1.3369		2.9174	2.1399	1.0896	1.0876
Br3	1.9596	2.9174		2.5820	3.9296	3.0797
H4	1.0853	2.1399	2.5820		2.4937	3.1100
H5	2.1102	1.0896	3.9296	2.4937		1.8593
H6	2.1261	1.0876	3.0797	3.1100	1.8593

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.493	C1	C2	H6	122.216
C2	C1	Br3	123.399	C2	C1	H4	123.793
Br3	C1	H4	112.808	H5	C2	H6	117.291

All results from a given calculation for C₂H₃Br (vinyl bromide)

using model chemistry: MP4/3-21G

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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All results from a given calculation for C2H3Br (vinyl bromide)

using model chemistry: MP4/3-21G

States and conformations

All results from a given calculation for C₂H₃Br (vinyl bromide)