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	hartrees
Energy at 0K	-410.083461
Energy at 298.15K	-410.086929
Nuclear repulsion energy	237.867072

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1486	1421	0.00
2	A_g	845	809	0.00
3	A_g	316	302	0.00
4	A_u	88	84	0.00
5	B_1u	1355	1297	479.06
6	B_1u	758	725	258.26
7	B_2g	702	671	0.00
8	B_2u	1902	1819	726.56
9	B_2u	253	242	0.07
10	B_3g	1870	1789	0.00
11	B_3g	508	486	0.00
12	B_3u	448	429	16.63

Atom	y (Å)	z (Å)
N1	0.000	0.883
N2	0.000	-0.883
O3	1.098	1.340
O4	-1.098	1.340
O5	1.098	-1.340
O6	-1.098	-1.340

	N1	N2	O3	O4	O5	O6
N1		1.7670	1.1888	1.1888	2.4797	2.4797
N2	1.7670		2.4797	2.4797	1.1888	1.1888
O3	1.1888	2.4797		2.1952	2.6802	3.4644
O4	1.1888	2.4797	2.1952		3.4644	2.6802
O5	2.4797	1.1888	2.6802	3.4644		2.1952
O6	2.4797	1.1888	3.4644	2.6802	2.1952

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.588	N1	N2	O6	112.588
N2	N1	O3	112.588	N2	N1	O4	112.588
O3	N1	O4	134.825	O5	N2	O6	134.825

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

using model chemistry: B1B95/6-31+G**

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	0.064
2	N	0.064
3	O	-0.032
4	O	-0.032
5	O	-0.032
6	O	-0.032

<r²>	127.848
(<r²>)^1/2	11.307

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

using model chemistry: B1B95/6-31+G**

States and conformations

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