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	hartrees
Energy at 0K
Energy at 298.15K	-0.028854
HF Energy	-0.028854
Nuclear repulsion energy	139.287529

Atom	x (Å)	y (Å)	z (Å)
N1	0.647	0.078	0.000
O2	-0.621	-0.755	-0.000
O3	-1.762	0.174	0.000
O4	1.555	-0.690	0.000
O5	0.566	1.264	-0.000
H6	-2.429	-0.496	-0.001

	N1	O2	O3	O4	O5	H6
N1		1.5168	2.4102	1.1894	1.1886	3.1291
O2	1.5168		1.4713	2.1763	2.3420	1.8271
O3	2.4102	1.4713		3.4269	2.5701	0.9458
O4	1.1894	2.1763	3.4269		2.1901	3.9886
O5	1.1886	2.3420	2.5701	2.1901		3.4740
H6	3.1291	1.8271	0.9458	3.9886	3.4740

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	O2	O3	107.517	O2	N1	O4	106.431
O2	N1	O5	119.425	O2	O3	H6	95.751
O4	N1	O5	134.145

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

using model chemistry: PM3

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: PM3

States and conformations

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