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	hartrees
Energy at 0K	-10370.903258
Energy at 298.15K
HF Energy	-10370.626274
Nuclear repulsion energy	1471.768604

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	1580	1514	0.00	40.88	0.28	0.44
2	A_g	270	259	0.00	11.19	0.16	0.27
3	A_g	147	141	0.00	3.22	0.66	0.80
4	A_u	57	54	0.00	0.00	0.00	0.00
5	B_1u	638	611	32.49	0.00	0.00	0.00
6	B_1u	191	183	0.15	0.00	0.00	0.00
7	B_2g	473	454	0.00	1.04	0.75	0.86
8	B_2u	771	739	120.78	0.00	0.00	0.00
9	B_2u	119	114	0.18	0.00	0.00	0.00
10	B_3g	891	854	0.00	0.92	0.75	0.86
11	B_3g	214	205	0.00	3.10	0.75	0.86
12	B_3u	250	239	2.65	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.677
C2	0.000	-0.677
Br3	1.592	1.698
Br4	-1.592	1.698
Br5	-1.592	-1.698
Br6	1.592	-1.698

	C1	C2	Br3	Br4	Br5	Br6
C1		1.3533	1.8918	1.8918	2.8594	2.8594
C2	1.3533		2.8594	2.8594	1.8918	1.8918
Br3	1.8918	2.8594		3.1842	4.6560	3.3970
Br4	1.8918	2.8594	3.1842		3.3970	4.6560
Br5	2.8594	1.8918	4.6560	3.3970		3.1842
Br6	2.8594	1.8918	3.3970	4.6560	3.1842

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br5	122.693	C1	C2	Br6	122.693
C2	C1	Br3	122.693	C2	C1	Br4	122.693
Br3	C1	Br4	114.614	Br5	C2	Br6	114.614

All results from a given calculation for C₂Br₄ (tetrabromoethene)

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/cc-pVDZ

States and conformations

All results from a given calculation for C₂Br₄ (tetrabromoethene)