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	hartrees
Energy at 0K	-333.450958
Energy at 298.15K	-333.452838
HF Energy	-333.450958
Nuclear repulsion energy	159.378517

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1840	1820	0.22
2	A₁	1012	1001	37.22
3	A₁	423	418	2.12
4	A₁	236	233	0.08
5	A₂	253	250	0.00
6	B₁	134	133	0.02
7	B₂	1787	1767	525.75
8	B₂	720	713	5.75
9	B₂	399	395	904.73

Atom	y (Å)	z (Å)
O1	0.000	0.473
N2	1.158	-0.448
N3	-1.158	-0.448
O4	2.143	0.155
O5	-2.143	0.155

	O1	N2	N3	O4	O5
O1		1.4799	1.4799	2.1670	2.1670
N2	1.4799		2.3168	1.1548	3.3564
N3	1.4799	2.3168		3.3564	1.1548
O4	2.1670	1.1548	3.3564		4.2869
O5	2.1670	3.3564	1.1548	4.2869

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	110.054		O1	N3	O5	110.054
N2	O1	N3	103.027

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

using model chemistry: LSDA/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	-0.130
2	N	0.084
3	N	0.084
4	O	-0.020
5	O	-0.020

	x	y	z	Total
	0.000	0.000	-0.285	0.285
CHELPG
AIM
ESP

<r²>	113.991
(<r²>)^1/2	10.677