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	hartrees
Energy at 0K	-2647.731961
Energy at 298.15K	-2647.737503
HF Energy	-2647.338679
Nuclear repulsion energy	143.742612

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3292	3116	3.45
2	A'	3265	3090	4.24
3	A'	3199	3028	0.39
4	A'	1705	1614	29.94
5	A'	1447	1369	8.64
6	A'	1314	1244	27.48
7	A'	1050	994	7.57
8	A'	615	582	18.75
9	A'	354	335	0.10
10	A"	983	930	43.26
11	A"	932	882	21.75
12	A"	600	567	11.58

Atom	x (Å)	y (Å)
C1	0.465	-1.122
C2	-0.447	-2.092
Br3	0.000	0.731
H4	1.538	-1.288
H5	-0.131	-3.133
H6	-1.516	-1.893

	C1	C2	Br3	H4	H5	H6
C1		1.3322	1.9104	1.0858	2.0981	2.1256
C2	1.3322		2.8587	2.1422	1.0882	1.0868
Br3	1.9104	2.8587		2.5383	3.8668	3.0302
H4	1.0858	2.1422	2.5383		2.4880	3.1131
H5	2.0981	1.0882	3.8668	2.4880		1.8593
H6	2.1256	1.0868	3.0302	3.1131	1.8593

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.850	C1	C2	H6	122.654
C2	C1	Br3	122.673	C2	C1	H4	124.420
Br3	C1	H4	112.907	H5	C2	H6	117.496

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

using model chemistry: CCD/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: CCD/6-31G*

States and conformations

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