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	hartrees
Energy at 0K	-5258.126619
Energy at 298.15K	-5258.132569
HF Energy	-5257.506395
Nuclear repulsion energy	445.755973

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1877	1810	322.44
2	A₁	435	420	6.28
3	A₁	186	179	0.36
4	B₁	518	499	2.21
5	B₂	781	753	430.23
6	B₂	362	349	0.61

Atom	y (Å)	z (Å)
C1	0.000	0.773
O2	0.000	1.954
Br3	1.608	-0.290
Br4	-1.608	-0.290

	C1	O2	Br3	Br4
C1		1.1812	1.9273	1.9273
O2	1.1812		2.7604	2.7604
Br3	1.9273	2.7604		3.2158
Br4	1.9273	2.7604	3.2158

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Br3	123.458		O2	C1	Br4	123.458
Br3	C1	Br4	113.084

All results from a given calculation for COBr₂ (Carbonic dibromide)

using model chemistry: CCD/aug-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 COBr2 (Carbonic dibromide)

using model chemistry: CCD/aug-cc-pVDZ

States and conformations

All results from a given calculation for COBr₂ (Carbonic dibromide)