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	hartrees
Energy at 0K	-410.184500
Energy at 298.15K
HF Energy	-410.184500
Nuclear repulsion energy	239.966321

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	1485	1418	0.00	24.65	0.61	0.75
2	A_g	876	837	0.00	22.30	0.13	0.23
3	A_g	342	326	0.00	43.39	0.32	0.49
4	A_u	85	81	0.00	0.00	0.00	0.00
5	B_1u	1353	1292	503.14	0.00	0.00	0.00
6	B_1u	793	757	267.09	0.00	0.00	0.00
7	B_2g	710	678	0.00	0.93	0.75	0.86
8	B_2u	1879	1794	796.08	0.00	0.00	0.00
9	B_2u	268	256	0.15	0.00	0.00	0.00
10	B_3g	1847	1764	0.00	8.87	0.75	0.86
11	B_3g	536	512	0.00	10.19	0.75	0.86
12	B_3u	470	449	17.37	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.870
N2	0.000	-0.870
O3	1.088	1.328
O4	-1.088	1.328
O5	1.088	-1.328
O6	-1.088	-1.328

	N1	N2	O3	O4	O5	O6
N1		1.7407	1.1806	1.1806	2.4531	2.4531
N2	1.7407		2.4531	2.4531	1.1806	1.1806
O3	1.1806	2.4531		2.1765	2.6563	3.4341
O4	1.1806	2.4531	2.1765		3.4341	2.6563
O5	2.4531	1.1806	2.6563	3.4341		2.1765
O6	2.4531	1.1806	3.4341	2.6563	2.1765

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.813	N1	N2	O6	112.813
N2	N1	O3	112.813	N2	N1	O4	112.813
O3	N1	O4	134.373	O5	N2	O6	134.373

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

using model chemistry: wB97X-D/TZVP

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	0.195
2	N	0.195
3	O	-0.097
4	O	-0.097
5	O	-0.097
6	O	-0.097

<r²>	125.810
(<r²>)^1/2	11.217

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

using model chemistry: wB97X-D/TZVP

States and conformations

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