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Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2085	1965	37.31
2	A₁	561	528	1.02
3	A₁	442	416	0.95
4	A₂	42i	39i	0.00
5	B₂	2011	1895	369.26
6	B₂	978	922	46.02

Number	Element	CHELPG	AIM
1	7	1.117	0.633
2	7	-1.117	0.633
3	8	1.125	-0.554
4	8	-1.125	-0.554

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	61.638
(<r²>)^1/2	7.851

	hartrees
Energy at 0K	-259.658402
Energy at 298.15K	-259.659888
HF Energy	-258.419697
Nuclear repulsion energy	106.668199

All results from a given calculation for ONNO (NO dimer)

using model chemistry: G3

States and conformations

Conformer 1 (cis C2V)

Conformer 2 (trans C2H)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	2055	1936	0.00
2	A_g	1060	998	0.00
3	A_g	580	546	0.00
4	A_u	27	26	1.18
5	B_u	2015	1899	279.96
6	B_u	498	469	6.78

Atom	x (Å)	y (Å)
N1	-0.434	0.977
N2	0.434	-0.977
O3	0.434	1.782
O4	-0.434	-1.782

	N1	N2	O3	O4
N1		2.1380	1.1847	2.7586
N2	2.1380		2.7586	1.1847
O3	1.1847	2.7586		3.6683
O4	2.7586	1.1847	3.6683