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	hartrees
Energy at 0K	-409.840182
Energy at 298.15K
HF Energy	-409.443417
Nuclear repulsion energy	235.026048

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	1414	1414	0.00	13.33	0.35	0.52
2	A_g	817	817	0.00	14.56	0.11	0.20
3	A_g	285	285	0.00	38.39	0.30	0.46
4	A_u	100	100	0.00	0.00	0.00	0.00
5	B_1u	1286	1286	411.33	0.00	0.00	0.00
6	B_1u	741	741	225.36	0.00	0.00	0.00
7	B_2g	663	663	0.00	0.42	0.75	0.86
8	B_2u	1833	1833	442.92	0.00	0.00	0.00
9	B_2u	221	221	0.21	0.00	0.00	0.00
10	B_3g	1808	1808	0.00	9.81	0.75	0.86
11	B_3g	493	493	0.00	12.06	0.75	0.86
12	B_3u	421	421	13.80	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.892
N2	0.000	-0.892
O3	1.112	1.354
O4	-1.112	1.354
O5	1.112	-1.354
O6	-1.112	-1.354

	N1	N2	O3	O4	O5	O6
N1		1.7841	1.2044	1.2044	2.5066	2.5066
N2	1.7841		2.5066	2.5066	1.2044	1.2044
O3	1.2044	2.5066		2.2243	2.7087	3.5049
O4	1.2044	2.5066	2.2243		3.5049	2.7087
O5	2.5066	1.2044	2.7087	3.5049		2.2243
O6	2.5066	1.2044	3.5049	2.7087	2.2243

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.574	N1	N2	O6	112.574
N2	N1	O3	112.574	N2	N1	O4	112.574
O3	N1	O4	134.852	O5	N2	O6	134.852

All results from a given calculation for N₂O₄ (Dinitrogen tetroxide)

using model chemistry: B2PLYP=FULL/6-31G**

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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All results from a given calculation for N2O4 (Dinitrogen tetroxide)

using model chemistry: B2PLYP=FULL/6-31G**

States and conformations

All results from a given calculation for N₂O₄ (Dinitrogen tetroxide)