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	hartrees
Energy at 0K	-334.818331
Energy at 298.15K	-334.820007
HF Energy	-334.818331
Nuclear repulsion energy	156.127031

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1784	1762	0.00
2	A₁	966	954	35.95
3	A₁	379	374	2.88
4	A₁	218	215	0.01
5	A₂	231	229	0.00
6	B₁	125	124	0.01
7	B₂	1733	1712	602.68
8	B₂	686	678	10.67
9	B₂	344	340	898.71

Atom	y (Å)	z (Å)
O1	0.000	0.472
N2	1.193	-0.452
N3	-1.193	-0.452
O4	2.183	0.159
O5	-2.183	0.159

	O1	N2	N3	O4	O5
O1		1.5085	1.5085	2.2049	2.2049
N2	1.5085		2.3851	1.1631	3.4299
N3	1.5085	2.3851		3.4299	1.1631
O4	2.2049	1.1631	3.4299		4.3651
O5	2.2049	3.4299	1.1631	4.3651

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	110.570		O1	N3	O5	110.570
N2	O1	N3	104.473

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

using model chemistry: PBEPBE/Def2TZVPP

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	-0.115
2	N	0.119
3	N	0.119
4	O	-0.061
5	O	-0.061

	x	y	z	Total
	0.000	0.000	-0.408	0.408
CHELPG
AIM
ESP

<r²>	118.613
(<r²>)^1/2	10.891