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	hartrees
Energy at 0K	-334.694409
Energy at 298.15K	-334.696187
HF Energy	-334.694409
Nuclear repulsion energy	156.480582

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1787	1769	0.17
2	A₁	982	972	27.32
3	A₁	399	395	1.63
4	A₁	225	223	0.02
5	A₂	241	238	0.00
6	B₁	128	127	0.00
7	B₂	1733	1715	501.48
8	B₂	692	685	12.29
9	B₂	391	387	785.75

Atom	y (Å)	z (Å)
O1	0.000	0.491
N2	1.183	-0.457
N3	-1.183	-0.457
O4	2.181	0.155
O5	-2.181	0.155

	O1	N2	N3	O4	O5
O1		1.5159	1.5159	2.2065	2.2065
N2	1.5159		2.3656	1.1708	3.4188
N3	1.5159	2.3656		3.4188	1.1708
O4	2.2065	1.1708	3.4188		4.3616
O5	2.2065	3.4188	1.1708	4.3616

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	109.760		O1	N3	O5	109.760
N2	O1	N3	102.572

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

using model chemistry: PBEPBE/6-31G(2df,p)

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	-0.249
2	N	0.233
3	N	0.233
4	O	-0.109
5	O	-0.109

	x	y	z	Total
	0.000	0.000	-0.228	0.228
CHELPG
AIM
ESP

<r²>	117.186
(<r²>)^1/2	10.825