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	hartrees
Energy at 0K	-334.702479
Energy at 298.15K	-334.704199
HF Energy	-334.702479
Nuclear repulsion energy	155.383468

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1808	1797	0.03
2	A₁	969	964	34.58
3	A₁	383	380	1.75
4	A₁	213	212	0.01
5	A₂	231	230	0.00
6	B₁	125	124	0.01
7	B₂	1751	1740	561.92
8	B₂	677	673	20.02
9	B₂	387	385	770.79

Atom	y (Å)	z (Å)
O1	0.000	0.502
N2	1.198	-0.460
N3	-1.198	-0.460
O4	2.196	0.152
O5	-2.196	0.152

	O1	N2	N3	O4	O5
O1		1.5364	1.5364	2.2236	2.2236
N2	1.5364		2.3961	1.1706	3.4487
N3	1.5364	2.3961		3.4487	1.1706
O4	2.2236	1.1706	3.4487		4.3918
O5	2.2236	3.4487	1.1706	4.3918

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	109.712		O1	N3	O5	109.712
N2	O1	N3	102.477

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

using model chemistry: PBEPBEultrafine/cc-pVDZ

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	-0.215
2	N	0.159
3	N	0.159
4	O	-0.052
5	O	-0.052

	x	y	z	Total
	0.000	0.000	-0.440	0.440
CHELPG
AIM
ESP

<r²>	118.868
(<r²>)^1/2	10.903