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	hartrees
Energy at 0K	-334.624483
Energy at 298.15K	-334.626537
HF Energy	-334.624483
Nuclear repulsion energy	160.291771

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1898	1804	1.06
2	A₁	1076	1022	42.43
3	A₁	462	439	1.70
4	A₁	261	249	0.46
5	A₂	246	234	0.00
6	B₁	143	136	0.08
7	B₂	1840	1749	463.33
8	B₂	758	720	0.14
9	B₂	519	493	948.27

Atom	y (Å)	z (Å)
O1	0.000	0.434
N2	1.149	-0.452
N3	-1.149	-0.452
O4	2.129	0.179
O5	-2.129	0.179

	O1	N2	N3	O4	O5
O1		1.4518	1.4518	2.1439	2.1439
N2	1.4518		2.2990	1.1647	3.3382
N3	1.4518	2.2990		3.3382	1.1647
O4	2.1439	1.1647	3.3382		4.2571
O5	2.1439	3.3382	1.1647	4.2571

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	109.551		O1	N3	O5	109.551
N2	O1	N3	104.699

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

using model chemistry: PBE1PBE/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	-0.306
2	N	0.345
3	N	0.345
4	O	-0.192
5	O	-0.192

	x	y	z	Total
	0.000	0.000	-0.394	0.394
CHELPG
AIM
ESP

<r²>	112.504
(<r²>)^1/2	10.607