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	hartrees
Energy at 0K	-2650.296082
Energy at 298.15K	-2650.301590
HF Energy	-2649.839704
Nuclear repulsion energy	143.703271

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3252	3137
2	A'	3218	3104
3	A'	3153	3042
4	A'	1633	1576
5	A'	1406	1357
6	A'	1286	1241
7	A'	1021	985
8	A'	616	594
9	A'	345	333
10	A"	955	921
11	A"	873	842
12	A"	573	553

Atom	x (Å)	y (Å)
C1	0.464	-1.113
C2	-0.448	-2.094
Br3	0.000	0.730
H4	1.536	-1.285
H5	-0.117	-3.130
H6	-1.516	-1.893

	C1	C2	Br3	H4	H5	H6
C1		1.3395	1.9004	1.0856	2.0997	2.1285
C2	1.3395		2.8590	2.1428	1.0882	1.0868
Br3	1.9004	2.8590		2.5335	3.8621	3.0296
H4	1.0856	2.1428	2.5335		2.4781	3.1123
H5	2.0997	1.0882	3.8621	2.4781		1.8676
H6	2.1285	1.0868	3.0296	3.1123	1.8676

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.378	C1	C2	H6	122.281
C2	C1	Br3	122.935	C2	C1	H4	123.822
Br3	C1	H4	113.243	H5	C2	H6	118.341

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-311G**

States and conformations

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