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	hartrees
Energy at 0K	-409.943619
Energy at 298.15K
HF Energy	-409.943619
Nuclear repulsion energy	232.745729

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	1336	1336	0.00	22.08	0.59	0.75
2	A_g	795	795	0.00	19.86	0.14	0.24
3	A_g	340	340	0.00	45.82	0.34	0.51
4	A_u	85	85	0.00	0.00	0.00	0.00
5	B_1u	1251	1251	400.47	0.00	0.00	0.00
6	B_1u	725	725	201.78	0.00	0.00	0.00
7	B_2g	672	672	0.00	0.86	0.75	0.86
8	B_2u	1698	1698	501.22	0.00	0.00	0.00
9	B_2u	248	248	0.37	0.00	0.00	0.00
10	B_3g	1668	1668	0.00	8.81	0.75	0.86
11	B_3g	499	499	0.00	12.24	0.75	0.86
12	B_3u	441	441	12.23	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.874
N2	0.000	-0.874
O3	1.131	1.356
O4	-1.131	1.356
O5	1.131	-1.356
O6	-1.131	-1.356

	N1	N2	O3	O4	O5	O6
N1		1.7475	1.2297	1.2297	2.5001	2.5001
N2	1.7475		2.5001	2.5001	1.2297	1.2297
O3	1.2297	2.5001		2.2625	2.7116	3.5315
O4	1.2297	2.5001	2.2625		3.5315	2.7116
O5	2.5001	1.2297	2.7116	3.5315		2.2625
O6	2.5001	1.2297	3.5315	2.7116	2.2625

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	113.079	N1	N2	O6	113.079
N2	N1	O3	113.079	N2	N1	O4	113.079
O3	N1	O4	133.842	O5	N2	O6	133.842

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

using model chemistry: wB97X-D/LANL2DZ

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	0.246
2	N	0.246
3	O	-0.123
4	O	-0.123
5	O	-0.123
6	O	-0.123

<r²>	131.897
(<r²>)^1/2	11.485

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

using model chemistry: wB97X-D/LANL2DZ

States and conformations

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