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	hartrees
Energy at 0K	-2647.748064
Energy at 298.15K	-2647.753570
HF Energy	-2647.338045
Nuclear repulsion energy	143.306253

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3274	3126
2	A'	3240	3093
3	A'	3178	3034
4	A'	1656	1581
5	A'	1429	1364
6	A'	1298	1240
7	A'	1037	990
8	A'	603	576
9	A'	348	333
10	A"	967	923
11	A"	896	855
12	A"	589	563

Atom	x (Å)	y (Å)
C1	0.470	-1.122
C2	-0.451	-2.093
Br3	0.000	0.731
H4	1.544	-1.291
H5	-0.137	-3.135
H6	-1.518	-1.883

	C1	C2	Br3	H4	H5	H6
C1		1.3381	1.9120	1.0869	2.1027	2.1288
C2	1.3381		2.8599	2.1500	1.0891	1.0875
Br3	1.9120	2.8599		2.5438	3.8692	3.0233
H4	1.0869	2.1500	2.5438		2.4952	3.1187
H5	2.1027	1.0891	3.8692	2.4952		1.8649
H6	2.1288	1.0875	3.0233	3.1187	1.8649

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.711	C1	C2	H6	122.377
C2	C1	Br3	122.281	C2	C1	H4	124.575
Br3	C1	H4	113.144	H5	C2	H6	117.912

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

using model chemistry: MP4/6-31G*

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

using model chemistry: MP4/6-31G*

States and conformations

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