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	hartrees
Energy at 0K	-355.137996
Energy at 298.15K	-355.141735
HF Energy	-354.172978
Nuclear repulsion energy	183.542069

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3632	3484
2	A	1783	1710
3	A	1435	1377
4	A	1337	1283
5	A	935	897
6	A	793	761
7	A	711	682
8	A	639	613
9	A	458	440
10	A	368	353
11	A	300	288
12	A	134	129

Atom	x (Å)	y (Å)	z (Å)
N1	0.622	0.082	-0.001
O2	-0.601	-0.806	0.067
O3	-1.754	0.013	-0.147
O4	1.624	-0.598	-0.022
O5	0.429	1.277	0.008
H6	-1.934	0.344	0.760

	N1	O2	O3	O4	O5	H6
N1		1.5126	2.3807	1.2113	1.2102	2.6796
O2	1.5126		1.4298	2.2364	2.3243	1.8923
O3	2.3807	1.4298		3.4345	2.5271	0.9821
O4	1.2113	2.2364	3.4345		2.2232	3.7629
O5	1.2102	2.3243	2.5271	2.2232		2.6497
H6	2.6796	1.8923	0.9821	3.7629	2.6497

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	O2	O3	107.983	O2	N1	O4	109.882
O2	N1	O5	116.786	O2	O3	H6	101.755
O4	N1	O5	133.305

All results from a given calculation for HOONO₂ (peroxy nitric acid)

using model chemistry: QCISD(T)/6-31G*

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 HOONO2 (peroxy nitric acid)

using model chemistry: QCISD(T)/6-31G*

States and conformations

All results from a given calculation for HOONO₂ (peroxy nitric acid)