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	hartrees
Energy at 0K	-333.348355
Energy at 298.15K	-333.350627
Nuclear repulsion energy	163.463325

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1926	1905	283.51
2	A'	1815	1795	248.13
3	A'	1405	1390	220.16
4	A'	811	802	46.80
5	A'	672	664	9.16
6	A'	319	315	12.62
7	A'	220	217	1.55
8	A"	457	452	6.11
9	A"	160	158	0.27

Atom	x (Å)	y (Å)
N1	-0.733	-1.062
N2	0.000	0.635
O3	0.188	-1.746
O4	1.197	0.545
O5	-0.744	1.575

	N1	N2	O3	O4	O5
N1		1.8487	1.1473	2.5112	2.6369
N2	1.8487		2.3890	1.2005	1.1986
O3	1.1473	2.3890		2.5034	3.4496
O4	2.5112	1.2005	2.5034		2.1977
O5	2.6369	1.1986	3.4496	2.1977

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	N2	O4	109.027		N1	N2	O5	118.264
N2	N1	O3	103.265		O4	N2	O5	132.709

All results from a given calculation for N₂O₃ (Dinitrogen trioxide)

using model chemistry: LSDA/cc-pVDZ

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	N	0.086
2	N	0.164
3	O	0.045
4	O	-0.145
5	O	-0.150

	x	y	z	Total
	-0.407	-1.611	0.000	1.661
CHELPG
AIM
ESP

	x	y	z
x	4.076	-0.334	0.000
y	-0.334	6.095	0.000
z	0.000	0.000	1.565

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for N2O3 (Dinitrogen trioxide)

using model chemistry: LSDA/cc-pVDZ

States and conformations

All results from a given calculation for N₂O₃ (Dinitrogen trioxide)