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	hartrees
Energy at 0K	-409.788962
Energy at 298.15K
HF Energy	-409.788962
Nuclear repulsion energy	239.164350

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	1501	1433	0.00	16.95	0.46	0.63
2	A_g	857	818	0.00	13.77	0.12	0.21
3	A_g	323	308	0.00	30.87	0.31	0.48
4	A_u	97	93	0.00	0.00	0.00	0.00
5	B_1u	1379	1316	435.89	0.00	0.00	0.00
6	B_1u	778	742	224.48	0.00	0.00	0.00
7	B_2g	721	688	0.00	0.38	0.75	0.86
8	B_2u	1934	1846	626.90	0.00	0.00	0.00
9	B_2u	252	241	0.26	0.00	0.00	0.00
10	B_3g	1904	1817	0.00	5.43	0.75	0.86
11	B_3g	530	506	0.00	8.91	0.75	0.86
12	B_3u	459	438	18.56	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.868
N2	0.000	-0.868
O3	1.097	1.325
O4	-1.097	1.325
O5	1.097	-1.325
O6	-1.097	-1.325

	N1	N2	O3	O4	O5	O6
N1		1.7362	1.1882	1.1882	2.4520	2.4520
N2	1.7362		2.4520	2.4520	1.1882	1.1882
O3	1.1882	2.4520		2.1938	2.6498	3.4401
O4	1.1882	2.4520	2.1938		3.4401	2.6498
O5	2.4520	1.1882	2.6498	3.4401		2.1938
O6	2.4520	1.1882	3.4401	2.6498	2.1938

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.608	N1	N2	O6	112.608
N2	N1	O3	112.608	N2	N1	O4	112.608
O3	N1	O4	134.783	O5	N2	O6	134.783

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

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	N	0.605
2	N	0.605
3	O	-0.302
4	O	-0.302
5	O	-0.302
6	O	-0.302

<r²>	125.635
(<r²>)^1/2	11.209

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

using model chemistry: HSEh1PBE/6-31G**

States and conformations

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