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	hartrees
Energy at 0K	-335.101038
Energy at 298.15K	-335.102833
HF Energy	-335.101038
Nuclear repulsion energy	158.151566

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1845	1781	0.09
2	A₁	1010	976	50.07
3	A₁	402	388	3.68
4	A₁	241	232	0.25
5	A₂	227	219	0.00
6	B₁	136	131	0.01
7	B₂	1790	1728	616.24
8	B₂	728	703	1.05
9	B₂	362	350	1063.07

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		4.3228
O5	2.1819	3.4041	1.1537	4.3228

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	110.052		O1	N3	O5	110.052
N2	O1	N3	104.729

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

using model chemistry: B3LYP/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>	116.380
(<r²>)^1/2	10.788