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	hartrees
Energy at 0K	-10366.028141
Energy at 298.15K
HF Energy	-10365.215909
Nuclear repulsion energy	1470.628214

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1628	1557	12.02
2	A_g	274	262	78.30
3	A_g	150	144	78.89
4	A_u	57	55	78.92
5	B_1u	651	623	13.53
6	B_1u	194	186	58.41
7	B_2g	491	470	12.12
8	B_2u	795	760	13.07
9	B_2u	122	117	68.84
10	B_3g	925	885	12.28
11	B_3g	217	207	70.87
12	B_3u	257	245	12.76

Atom	y (Å)	z (Å)
C1	0.000	0.677
C2	0.000	-0.677
Br3	1.591	1.702
Br4	-1.591	1.702
Br5	-1.591	-1.702
Br6	1.591	-1.702

	C1	C2	Br3	Br4	Br5	Br6
C1		1.3538	1.8930	1.8930	2.8621	2.8621
C2	1.3538		2.8621	2.8621	1.8930	1.8930
Br3	1.8930	2.8621		3.1829	4.6601	3.4039
Br4	1.8930	2.8621	3.1829		3.4039	4.6601
Br5	2.8621	1.8930	4.6601	3.4039		3.1829
Br6	2.8621	1.8930	3.4039	4.6601	3.1829

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br5	122.786	C1	C2	Br6	122.786
C2	C1	Br3	122.786	C2	C1	Br4	122.786
Br3	C1	Br4	114.429	Br5	C2	Br6	114.429

All results from a given calculation for C₂Br₄ (tetrabromoethene)

using model chemistry: CCD/cc-pVDZ

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 C2Br4 (tetrabromoethene)

using model chemistry: CCD/cc-pVDZ

States and conformations

All results from a given calculation for C₂Br₄ (tetrabromoethene)