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	hartrees
Energy at 0K	-2852.077385
Energy at 298.15K	-2852.082722
HF Energy	-2851.193042
Nuclear repulsion energy	331.011989

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1801	1728	320.35
2	A'	1374	1318	285.98
3	A'	845	810	234.80
4	A'	766	735	0.28
5	A'	613	588	57.05
6	A'	400	384	0.14
7	A'	222	213	0.05
8	A"	756	725	17.00
9	A"	109	104	0.49

Atom	x (Å)	y (Å)
Br1	-1.150	-0.555
O2	0.000	0.922
N3	1.418	0.576
O4	2.065	1.584
O5	1.725	-0.581

	Br1	O2	N3	O4	O5
Br1		1.8713	2.8056	3.8609	2.8745
O2	1.8713		1.4596	2.1684	2.2872
N3	2.8056	1.4596		1.1976	1.1964
O4	3.8609	2.1684	1.1976		2.1910
O5	2.8745	2.2872	1.1964	2.1910

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br1	O2	N3	114.201		O2	N3	O4	108.983
O2	N3	O5	118.559		O4	N3	O5	132.458

All results from a given calculation for BrONO₂ (Bromine nitrate)

using model chemistry: QCISD/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 BrONO2 (Bromine nitrate)

using model chemistry: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for BrONO₂ (Bromine nitrate)