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	hartrees
Energy at 0K	-335.101034
Energy at 298.15K	-335.102828
HF Energy	-335.101034
Nuclear repulsion energy	158.149865

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1846	1778	0.09
2	A₁	1010	973	50.05
3	A₁	402	387	3.69
4	A₁	240	231	0.24
5	A₂	227	219	0.00
6	B₁	136	131	0.01
7	B₂	1791	1725	616.31
8	B₂	728	701	1.06
9	B₂	361	348	1062.91

Atom	y (Å)	z (Å)
O1	0.000	0.463
N2	1.186	-0.452
N3	-1.186	-0.452
O4	2.161	0.164
O5	-2.161	0.164

	O1	N2	N3	O4	O5
O1		1.4981	1.4981	2.1819	2.1819
N2	1.4981		2.3728	1.1537	3.4041
N3	1.4981	2.3728		3.4041	1.1537
O4	2.1819	1.1537	3.4041		4.3229
O5	2.1819	3.4041	1.1537	4.3229

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	110.053		O1	N3	O5	110.053
N2	O1	N3	104.728

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

using model chemistry: B3LYPultrafine/TZVP

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	-0.181
2	N	0.102
3	N	0.102
4	O	-0.012
5	O	-0.012

	x	y	z	Total
	0.000	0.000	-0.600	0.600
CHELPG
AIM
ESP

<r²>	116.383
(<r²>)^1/2	10.788