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	hartrees
Energy at 0K	-2650.680435
Energy at 298.15K	-2650.685988
HF Energy	-2649.840255
Nuclear repulsion energy	144.678884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3304	3134	1.66
2	A'	3258	3091	5.25
3	A'	3197	3033	0.02
4	A'	1650	1565	39.98
5	A'	1416	1343	9.85
6	A'	1296	1230	22.68
7	A'	1027	974	10.26
8	A'	637	605	19.41
9	A'	353	335	0.01
10	A"	983	933	42.66
11	A"	890	844	28.57
12	A"	594	563	14.52

Atom	x (Å)	y (Å)
C1	0.461	-1.103
C2	-0.446	-2.080
Br3	0.000	0.725
H4	1.530	-1.276
H5	-0.109	-3.112
H6	-1.510	-1.881

	C1	C2	Br3	H4	H5	H6
C1		1.3332	1.8845	1.0829	2.0885	2.1193
C2	1.3332		2.8404	2.1328	1.0847	1.0833
Br3	1.8845	2.8404		2.5184	3.8380	3.0121
H4	1.0829	2.1328	2.5184		2.4610	3.0997
H5	2.0885	1.0847	3.8380	2.4610		1.8645
H6	2.1193	1.0833	3.0121	3.0997	1.8645

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.124	C1	C2	H6	122.231
C2	C1	Br3	123.028	C2	C1	H4	123.613
Br3	C1	H4	113.359	H5	C2	H6	118.645

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

using model chemistry: MP2=FULL/6-311G**

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/6-311G**

States and conformations

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