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	hartrees
Energy at 0K	-2647.766354
Energy at 298.15K	-2647.771914
HF Energy	-2647.344623
Nuclear repulsion energy	144.473247

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3365	3144	1.65
2	A'	3316	3099	5.13
3	A'	3255	3042	0.04
4	A'	1690	1579	32.79
5	A'	1449	1354	10.43
6	A'	1317	1231	26.38
7	A'	1047	978	8.32
8	A'	624	583	20.19
9	A'	354	330	0.07
10	A"	1000	935	37.04
11	A"	922	861	24.18
12	A"	607	567	10.84

Atom	x (Å)	y (Å)
C1	0.465	-1.110
C2	-0.448	-2.079
Br3	0.000	0.726
H4	1.529	-1.282
H5	-0.128	-3.110
H6	-1.505	-1.870

	C1	C2	Br3	H4	H5	H6
C1		1.3306	1.8940	1.0782	2.0858	2.1118
C2	1.3306		2.8399	2.1313	1.0796	1.0782
Br3	1.8940	2.8399		2.5242	3.8378	3.0007
H4	1.0782	2.1313	2.5242		2.4674	3.0912
H5	2.0858	1.0796	3.8378	2.4674		1.8531
H6	2.1118	1.0782	3.0007	3.0912	1.8531

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.493	C1	C2	H6	122.144
C2	C1	Br3	122.485	C2	C1	H4	124.120
Br3	C1	H4	113.396	H5	C2	H6	118.363

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

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