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	hartrees
Energy at 0K	-5222.914292
Energy at 298.15K	-5222.921949
HF Energy	-5221.621072
Nuclear repulsion energy	426.814208

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3285	3285	1.55
2	A₁	1673	1673	26.27
3	A₁	1216	1216	2.98
4	A₁	601	601	7.02
5	A₁	113	113	0.04
6	A₂	909	909	0.00
7	A₂	376	376	0.00
8	B₁	701	701	66.16
9	B₂	3262	3262	13.69
10	B₂	1322	1322	42.65
11	B₂	787	787	54.78
12	B₂	483	483	1.39

Atom	y (Å)	z (Å)
C1	0.666	1.244
C2	-0.666	1.244
Br3	1.769	-0.276
Br4	-1.769	-0.276
H5	1.208	2.180
H6	-1.208	2.180

	C1	C2	Br3	Br4	H5	H6
C1		1.3311	1.8778	2.8696	1.0815	2.0940
C2	1.3311		2.8696	1.8778	2.0940	1.0815
Br3	1.8778	2.8696		3.5373	2.5187	3.8585
Br4	2.8696	1.8778	3.5373		3.8585	2.5187
H5	1.0815	2.0940	2.5187	3.8585		2.4154
H6	2.0940	1.0815	3.8585	2.5187	2.4154

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	125.976	C1	C2	H6	120.083
C2	C1	Br3	125.976	C2	C1	H5	120.083
Br3	C1	H5	113.941	Br4	C2	H6	113.941

All results from a given calculation for CHBrCHBr (Ethene, 1,2-dibromo-, (Z)-)

using model chemistry: MP3=FULL/6-311G**

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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