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	hartrees
Energy at 0K	-334.712031
Energy at 298.15K	-334.714034
HF Energy	-334.712031
Nuclear repulsion energy	160.513897

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1902	1823	1.32
2	A₁	1066	1022	50.10
3	A₁	447	429	2.41
4	A₁	257	247	0.46
5	A₂	241	231	0.00
6	B₁	144	138	0.02
7	B₂	1845	1768	519.30
8	B₂	764	732	0.03
9	B₂	464	445	1021.69

Atom	y (Å)	z (Å)
O1	0.000	0.436
N2	1.158	-0.449
N3	-1.158	-0.449
O4	2.128	0.175
O5	-2.128	0.175

	O1	N2	N3	O4	O5
O1		1.4576	1.4576	2.1441	2.1441
N2	1.4576		2.3162	1.1533	3.3449
N3	1.4576	2.3162		3.3449	1.1533
O4	2.1441	1.1533	3.3449		4.2562
O5	2.1441	3.3449	1.1533	4.2562

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	109.863		O1	N3	O5	109.863
N2	O1	N3	105.216

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

using model chemistry: PBE1PBE/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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Number	Element	Mulliken
1	O	-0.265
2	N	0.255
3	N	0.255
4	O	-0.122
5	O	-0.122

	x	y	z	Total
	0.000	0.000	-0.487	0.487
CHELPG
AIM
ESP

<r²>	112.810
(<r²>)^1/2	10.621