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	hartrees
Energy at 0K	-355.413885
Energy at 298.15K	-355.417629
HF Energy	-354.308891
Nuclear repulsion energy	183.896502

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3767	3589	44.94
2	A	1933	1841	241.60
3	A	1393	1327	55.83
4	A	1309	1247	197.78
5	A	970	925	46.80
6	A	790	753	153.74
7	A	700	667	5.75
8	A	640	609	35.43
9	A	409	390	99.84
10	A	385	367	61.52
11	A	309	294	2.51
12	A	128	122	10.65

Atom	x (Å)	y (Å)	z (Å)
N1	0.644	0.085	0.001
O2	-0.638	-0.794	0.057
O3	-1.752	0.039	-0.143
O4	1.607	-0.622	-0.019
O5	0.466	1.264	0.008
H6	-1.976	0.304	0.763

	N1	O2	O3	O4	O5	H6
N1		1.5560	2.4014	1.1948	1.1922	2.7374
O2	1.5560		1.4064	2.2527	2.3363	1.8697
O3	2.4014	1.4064		3.4261	2.5383	0.9701
O4	1.1948	2.2527	3.4261		2.2046	3.7825
O5	1.1922	2.3363	2.5383	2.2046		2.7300
H6	2.7374	1.8697	0.9701	3.7825	2.7300

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	O2	O3	108.212	O2	N1	O4	109.252
O2	N1	O5	115.819	O2	O3	H6	102.205
O4	N1	O5	134.918

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

using model chemistry: MP2=FULL/TZVP

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: MP2=FULL/TZVP

States and conformations

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