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	hartrees
Energy at 0K	-352.900840
Energy at 298.15K	-352.904024
HF Energy	-352.135354
Nuclear repulsion energy	171.108148

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3353	3282
2	A	1613	1579
3	A	1298	1270
4	A	1063	1041
5	A	912	893
6	A	667	652
7	A	563	551
8	A	489	479
9	A	367	359
10	A	289	283
11	A	223	218
12	A	118	115

Atom	x (Å)	y (Å)	z (Å)
N1	0.700	0.092	0.003
O2	-0.732	-0.943	0.037
O3	-1.815	0.085	-0.137
O4	1.778	-0.597	-0.011
O5	0.409	1.337	0.006
H6	-2.013	0.306	0.822

	N1	O2	O3	O4	O5	H6
N1		1.7669	2.5189	1.2799	1.2787	2.8417
O2	1.7669		1.5038	2.5344	2.5499	1.9539
O3	2.5189	1.5038		3.6600	2.5565	1.0041
O4	1.2799	2.5344	3.6600		2.3698	3.9852
O5	1.2787	2.5499	2.5565	2.3698		2.7557
H6	2.8417	1.9539	1.0041	3.9852	2.7557

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	O2	O3	100.426	O2	N1	O4	111.576
O2	N1	O5	112.714	O2	O3	H6	100.457
O4	N1	O5	135.708

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

using model chemistry: MP4=FULL/3-21G

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: MP4=FULL/3-21G

States and conformations

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