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	hartrees
Energy at 0K	-5224.924230
Energy at 298.15K	-5224.931838
HF Energy	-5224.508329
Nuclear repulsion energy	425.795362

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3245	3245	1.86
2	A₁	1631	1631	32.60
3	A₁	1207	1207	1.67
4	A₁	587	587	8.34
5	A₁	109	109	0.02
6	A₂	889	889	0.00
7	A₂	378	378	0.00
8	B₁	688	688	76.03
9	B₂	3223	3223	13.51
10	B₂	1310	1310	44.38
11	B₂	769	769	70.48
12	B₂	476	476	2.53

Atom	y (Å)	z (Å)
C1	0.665	1.247
C2	-0.665	1.247
Br3	1.773	-0.276
Br4	-1.773	-0.276
H5	1.212	2.180
H6	-1.212	2.180

	C1	C2	Br3	Br4	H5	H6
C1		1.3295	1.8840	2.8748	1.0816	2.0960
C2	1.3295		2.8748	1.8840	2.0960	1.0816
Br3	1.8840	2.8748		3.5465	2.5195	3.8660
Br4	2.8748	1.8840	3.5465		3.8660	2.5195
H5	1.0816	2.0960	2.5195	3.8660		2.4244
H6	2.0960	1.0816	3.8660	2.5195	2.4244

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	126.040	C1	C2	H6	120.408
C2	C1	Br3	126.040	C2	C1	H5	120.408
Br3	C1	H5	113.553	Br4	C2	H6	113.553

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

using model chemistry: B2PLYP=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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