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	hartrees
Energy at 0K	-408.088213
Energy at 298.15K
HF Energy	-408.088213
Nuclear repulsion energy	249.860364

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	1608	1456	0.00	44.72	0.55	0.71
2	A_g	972	880	0.00	21.34	0.20	0.33
3	A_g	466	422	0.00	24.87	0.35	0.52
4	A_u	75	67	0.00	0.00	0.00	0.00
5	B_1u	1529	1385	417.79	0.00	0.00	0.00
6	B_1u	891	807	217.49	0.00	0.00	0.00
7	B_2g	950	860	0.00	0.61	0.75	0.86
8	B_2u	2022	1831	1211.73	0.00	0.00	0.00
9	B_2u	372	337	0.02	0.00	0.00	0.00
10	B_3g	1992	1804	0.00	1.98	0.75	0.86
11	B_3g	649	587	0.00	4.83	0.75	0.86
12	B_3u	614	556	42.44	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.790
N2	0.000	-0.790
O3	1.064	1.248
O4	-1.064	1.248
O5	1.064	-1.248
O6	-1.064	-1.248

	N1	N2	O3	O4	O5	O6
N1		1.5795	1.1588	1.1588	2.2992	2.2992
N2	1.5795		2.2992	2.2992	1.1588	1.1588
O3	1.1588	2.2992		2.1285	2.4967	3.2808
O4	1.1588	2.2992	2.1285		3.2808	2.4967
O5	2.2992	1.1588	2.4967	3.2808		2.1285
O6	2.2992	1.1588	3.2808	2.4967	2.1285

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	113.312	N1	N2	O6	113.312
N2	N1	O3	113.312	N2	N1	O4	113.312
O3	N1	O4	133.375	O5	N2	O6	133.375

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

using model chemistry: HF/6-31G(2df,p)

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	0.845
2	N	0.845
3	O	-0.423
4	O	-0.423
5	O	-0.423
6	O	-0.423

<r²>	115.609
(<r²>)^1/2	10.752

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

using model chemistry: HF/6-31G(2df,p)

States and conformations

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