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	hartrees
Energy at 0K	-355.436210
Energy at 298.15K	-355.439911
HF Energy	-354.268273
Nuclear repulsion energy	182.836123

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3792	3646
2	A	1848	1777
3	A	1411	1357
4	A	1302	1252
5	A	942	906
6	A	770	740
7	A	701	674
8	A	615	591
9	A	404	388
10	A	363	349
11	A	300	288
12	A	142	137

Atom	x (Å)	y (Å)	z (Å)
N1	0.649	0.086	0.001
O2	-0.651	-0.807	0.049
O3	-1.754	0.044	-0.137
O4	1.620	-0.623	-0.014
O5	0.462	1.273	0.006
H6	-1.961	0.308	0.769

	N1	O2	O3	O4	O5	H6
N1		1.5780	2.4068	1.2025	1.2013	2.7300
O2	1.5780		1.4052	2.2795	2.3593	1.8651
O3	2.4068	1.4052		3.4412	2.5375	0.9663
O4	1.2025	2.2795	3.4412		2.2214	3.7823
O5	1.2013	2.3593	2.5375	2.2214		2.7178
H6	2.7300	1.8651	0.9663	3.7823	2.7178

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	O2	O3	107.426	O2	N1	O4	109.396
O2	N1	O5	115.520	O2	O3	H6	102.114
O4	N1	O5	135.074

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

using model chemistry: MP4=FULL/6-311G**

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/6-311G**

States and conformations

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