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	hartrees
Energy at 0K	-334.800473
Energy at 298.15K	-334.802187
HF Energy	-334.800473
Nuclear repulsion energy	155.955831

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1784	1772	0.02
2	A₁	968	961	34.11
3	A₁	380	378	2.38
4	A₁	216	214	0.01
5	A₂	233	231	0.00
6	B₁	125	124	0.01
7	B₂	1732	1720	586.41
8	B₂	683	679	14.41
9	B₂	371	369	856.77

Atom	y (Å)	z (Å)
O1	0.000	0.497
N2	1.198	-0.457
N3	-1.198	-0.457
O4	2.190	0.152
O5	-2.190	0.152

	O1	N2	N3	O4	O5
O1		1.5315	1.5315	2.2171	2.2171
N2	1.5315		2.3969	1.1635	3.4427
N3	1.5315	2.3969		3.4427	1.1635
O4	2.2171	1.1635	3.4427		4.3801
O5	2.2171	3.4427	1.1635	4.3801

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	109.953		O1	N3	O5	109.953
N2	O1	N3	102.983

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

using model chemistry: PBEPBEultrafine/cc-pVTZ

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	-0.175
2	N	0.117
3	N	0.117
4	O	-0.029
5	O	-0.029

	x	y	z	Total
	0.000	0.000	-0.421	0.421
CHELPG
AIM
ESP

<r²>	118.629
(<r²>)^1/2	10.892