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	hartrees
Energy at 0K	-407.703779
Energy at 298.15K
HF Energy	-407.703779
Nuclear repulsion energy	233.411164

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	1269	1202	0.00	12.42	0.50	0.67
2	A_g	818	775	0.00	15.13	0.12	0.21
3	A_g	350	331	0.00	28.84	0.34	0.51
4	A_u	108	103	0.00	0.00	0.00	0.00
5	B_1u	1141	1082	369.46	0.00	0.00	0.00
6	B_1u	721	684	162.24	0.00	0.00	0.00
7	B_2g	655	621	0.00	0.44	0.75	0.86
8	B_2u	1587	1504	306.26	0.00	0.00	0.00
9	B_2u	216	204	0.62	0.00	0.00	0.00
10	B_3g	1561	1479	0.00	4.21	0.75	0.86
11	B_3g	490	464	0.00	9.41	0.75	0.86
12	B_3u	424	402	14.51	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.874
N2	0.000	-0.874
O3	1.138	1.337
O4	-1.138	1.337
O5	1.138	-1.337
O6	-1.138	-1.337

	N1	N2	O3	O4	O5	O6
N1		1.7487	1.2280	1.2280	2.4868	2.4868
N2	1.7487		2.4868	2.4868	1.2280	1.2280
O3	1.2280	2.4868		2.2751	2.6741	3.5110
O4	1.2280	2.4868	2.2751		3.5110	2.6741
O5	2.4868	1.2280	2.6741	3.5110		2.2751
O6	2.4868	1.2280	3.5110	2.6741	2.2751

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.135	N1	N2	O6	112.135
N2	N1	O3	112.135	N2	N1	O4	112.135
O3	N1	O4	135.730	O5	N2	O6	135.730

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

using model chemistry: wB97X-D/3-21G*

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	0.497
2	N	0.497
3	O	-0.249
4	O	-0.249
5	O	-0.249
6	O	-0.249

<r²>	129.951
(<r²>)^1/2	11.400

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

using model chemistry: wB97X-D/3-21G*

States and conformations

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