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	hartrees
Energy at 0K	-2621.339358
Energy at 298.15K	-2621.344801
HF Energy	-2621.165463
Nuclear repulsion energy	142.561280

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3508	3508	0.08
2	A'	3407	3407	0.64
3	A'	3367	3367	2.04
4	A'	1740	1740	8.12
5	A'	1524	1524	17.69
6	A'	1385	1385	13.19
7	A'	1104	1104	2.33
8	A'	700	700	5.99
9	A'	356	356	0.51
10	A"	1044	1044	7.18
11	A"	951	951	9.24
12	A"	600	600	0.67

Atom	x (Å)	y (Å)
C1	0.462	-1.108
C2	-0.446	-2.117
Br3	0.000	0.737
H4	1.552	-1.318
H5	-0.115	-3.173
H6	-1.537	-1.935

	C1	C2	Br3	H4	H5	H6
C1		1.3576	1.9017	1.1097	2.1446	2.1633
C2	1.3576		2.8886	2.1514	1.1063	1.1061
Br3	1.9017	2.8886		2.5751	3.9116	3.0823
H4	1.1097	2.1514	2.5751		2.4941	3.1495
H5	2.1446	1.1063	3.9116	2.4941		1.8847
H6	2.1633	1.1061	3.0823	3.1495	1.8847

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.666	C1	C2	H6	122.493
C2	C1	Br3	123.962	C2	C1	H4	121.043
Br3	C1	H4	114.995	H5	C2	H6	116.841

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

using model chemistry: CCD/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: CCD/STO-3G

States and conformations

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