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	hartrees
Energy at 0K	-2647.776722
Energy at 298.15K	-2647.782273
HF Energy	-2647.362664
Nuclear repulsion energy	143.996383

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3337	3145	3.24
2	A'	3302	3111	4.69
3	A'	3236	3049	0.42
4	A'	1705	1607	36.61
5	A'	1452	1368	11.75
6	A'	1326	1250	25.95
7	A'	1053	992	8.19
8	A'	616	581	20.15
9	A'	349	329	0.01
10	A"	986	929	46.68
11	A"	925	872	25.00
12	A"	601	567	16.32

Atom	x (Å)	y (Å)
C1	0.460	-1.114
C2	-0.444	-2.091
Br3	0.000	0.729
H4	1.526	-1.280
H5	-0.114	-3.121
H6	-1.507	-1.898

	C1	C2	Br3	H4	H5	H6
C1		1.3314	1.8995	1.0794	2.0875	2.1174
C2	1.3314		2.8551	2.1311	1.0815	1.0803
Br3	1.8995	2.8551		2.5231	3.8518	3.0285
H4	1.0794	2.1311	2.5231		2.4657	3.0958
H5	2.0875	1.0815	3.8518	2.4657		1.8542
H6	2.1174	1.0803	3.0285	3.0958	1.8542

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.433	C1	C2	H6	122.452
C2	C1	Br3	123.220	C2	C1	H4	123.924
Br3	C1	H4	112.856	H5	C2	H6	118.115

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

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

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/6-31+G**

States and conformations

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