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	hartrees
Energy at 0K	-2637.614288
Energy at 298.15K	-2637.619869
HF Energy	-2637.289844
Nuclear repulsion energy	143.295761

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3285	3114	2.90
2	A'	3252	3083	3.50
3	A'	3189	3023	0.12
4	A'	1650	1564	28.04
5	A'	1482	1405	14.71
6	A'	1346	1276	24.97
7	A'	1086	1029	9.93
8	A'	625	593	18.92
9	A'	355	337	0.15
10	A"	1003	951	50.15
11	A"	953	904	29.70
12	A"	611	579	12.72

Atom	x (Å)	y (Å)
C1	0.469	-1.124
C2	-0.450	-2.094
Br3	0.000	0.732
H4	1.539	-1.291
H5	-0.141	-3.135
H6	-1.513	-1.885

	C1	C2	Br3	H4	H5	H6
C1		1.3360	1.9140	1.0828	2.1017	2.1229
C2	1.3360		2.8616	2.1444	1.0856	1.0840
Br3	1.9140	2.8616		2.5413	3.8696	3.0226
H4	1.0828	2.1444	2.5413		2.4947	3.1090
H5	2.1017	1.0856	3.8696	2.4947		1.8562
H6	2.1229	1.0840	3.0226	3.1090	1.8562

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.074	C1	C2	H6	122.281
C2	C1	Br3	122.398	C2	C1	H4	124.557
Br3	C1	H4	113.045	H5	C2	H6	117.645

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

using model chemistry: MP2=FULL/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: MP2=FULL/3-21G*

States and conformations

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