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	hartrees
Energy at 0K	-2637.298530
Energy at 298.15K	-2637.304143
Nuclear repulsion energy	141.856104

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3296	3070	7.47
2	A'	3279	3054	0.87
3	A'	3204	2985	0.86
4	A'	1724	1606	29.31
5	A'	1515	1411	10.02
6	A'	1349	1257	34.60
7	A'	1100	1025	5.14
8	A'	604	563	14.23
9	A'	356	332	0.12
10	A"	1047	976	39.21
11	A"	1029	959	45.34
12	A"	633	589	16.12

Atom	x (Å)	y (Å)
C1	0.460	-1.148
C2	-0.441	-2.119
Br3	0.000	0.743
H4	1.526	-1.321
H5	-0.132	-3.159
H6	-1.505	-1.919

	C1	C2	Br3	H4	H5	H6
C1		1.3242	1.9465	1.0798	2.0956	2.1109
C2	1.3242		2.8957	2.1225	1.0846	1.0827
Br3	1.9465	2.8957		2.5667	3.9039	3.0584
H4	1.0798	2.1225	2.5667		2.4751	3.0895
H5	2.0956	1.0846	3.9039	2.4751		1.8495
H6	2.1109	1.0827	3.0584	3.0895	1.8495

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.589	C1	C2	H6	122.251
C2	C1	Br3	123.461	C2	C1	H4	123.677
Br3	C1	H4	112.862	H5	C2	H6	117.159

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

using model chemistry: CID/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: CID/3-21G

States and conformations

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