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	hartrees
Energy at 0K	-2621.302543
Energy at 298.15K	-2621.308043
HF Energy	-2621.167412
Nuclear repulsion energy	143.270651

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3616	3152	0.46
2	A'	3500	3052	1.67
3	A'	3457	3014	15.02
4	A'	1764	1538	14.20
5	A'	1555	1356	18.87
6	A'	1414	1233	15.10
7	A'	1123	979	4.13
8	A'	716	625	9.15
9	A'	364	318	0.44
10	A"	1101	960	9.85
11	A"	975	850	11.95
12	A"	627	546	1.04

Atom	x (Å)	y (Å)
C1	0.459	-1.103
C2	-0.443	-2.108
Br3	0.000	0.733
H4	1.541	-1.316
H5	-0.109	-3.154
H6	-1.527	-1.927

	C1	C2	Br3	H4	H5	H6
C1		1.3500	1.8930	1.1030	2.1281	2.1493
C2	1.3500		2.8753	2.1366	1.0987	1.0986
Br3	1.8930	2.8753		2.5638	3.8891	3.0667
H4	1.1030	2.1366	2.5638		2.4704	3.1281
H5	2.1281	1.0987	3.8891	2.4704		1.8757
H6	2.1493	1.0986	3.0667	3.1281	1.8757

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.355	C1	C2	H6	122.423
C2	C1	Br3	124.053	C2	C1	H4	120.825
Br3	C1	H4	115.122	H5	C2	H6	117.222

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

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

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