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	hartrees
Energy at 0K	-334.672477
Energy at 298.15K	-334.674207
HF Energy	-334.672477
Nuclear repulsion energy	155.521444

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1798	1772	0.09
2	A₁	979	965	33.71
3	A₁	390	384	1.62
4	A₁	219	216	0.03
5	A₂	233	229	0.00
6	B₁	126	124	0.00
7	B₂	1743	1718	526.59
8	B₂	679	670	19.22
9	B₂	399	393	773.65

Atom	y (Å)	z (Å)
O1	0.000	0.490
N2	1.193	-0.462
N3	-1.193	-0.462
O4	2.193	0.159
O5	-2.193	0.159

	O1	N2	N3	O4	O5
O1		1.5269	1.5269	2.2178	2.2178
N2	1.5269		2.3868	1.1768	3.4428
N3	1.5269	2.3868		3.4428	1.1768
O4	2.2178	1.1768	3.4428		4.3858
O5	2.2178	3.4428	1.1768	4.3858

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	109.545		O1	N3	O5	109.545
N2	O1	N3	102.813

All results from a given calculation for ONONO (Nitrosyl nitrite)

using model chemistry: PBEPBE/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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Number	Element	Mulliken
1	O	-0.276
2	N	0.289
3	N	0.289
4	O	-0.151
5	O	-0.151

	x	y	z	Total
	0.000	0.000	-0.354	0.354
CHELPG
AIM
ESP

<r²>	118.582
(<r²>)^1/2	10.890