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	hartrees
Energy at 0K	-332.727162
Energy at 298.15K	-332.729052
HF Energy	-332.727162
Nuclear repulsion energy	153.573240

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1561	1499	0.16
2	A₁	1011	971	45.00
3	A₁	440	422	0.10
4	A₁	213	205	0.32
5	A₂	210	202	0.00
6	B₁	119	114	0.02
7	B₂	1498	1438	328.94
8	B₂	646	620	12.37
9	B₂	636	611	766.14

Atom	y (Å)	z (Å)
O1	0.000	0.520
N2	1.191	-0.470
N3	-1.191	-0.470
O4	2.214	0.152
O5	-2.214	0.152

	O1	N2	N3	O4	O5
O1		1.5490	1.5490	2.2449	2.2449
N2	1.5490		2.3821	1.1977	3.4619
N3	1.5490	2.3821		3.4619	1.1977
O4	2.2449	1.1977	3.4619		4.4290
O5	2.2449	3.4619	1.1977	4.4290

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	108.962		O1	N3	O5	108.962
N2	O1	N3	100.518

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

using model chemistry: PBE1PBE/3-21G*

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	-0.256
2	N	0.349
3	N	0.349
4	O	-0.221
5	O	-0.221

	x	y	z	Total
	0.000	0.000	-0.644	0.644
CHELPG
AIM
ESP

<r²>	120.636
(<r²>)^1/2	10.983