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	hartrees
Energy at 0K	-404.239310
Energy at 298.15K
HF Energy	-404.239310
Nuclear repulsion energy	222.209852

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	1364	1205	0.00	8.80	0.25	0.40
2	A_g	758	669	0.00	7.96	0.11	0.20
3	A_g	261	230	0.00	17.91	0.36	0.53
4	A_u	74	66	0.00	0.00	0.00	0.00
5	B_1u	1311	1158	146.88	0.00	0.00	0.00
6	B_1u	629	555	105.86	0.00	0.00	0.00
7	B_2g	529	467	0.00	0.01	0.75	0.86
8	B_2u	1786	1577	72.26	0.00	0.00	0.00
9	B_2u	90	80	0.20	0.00	0.00	0.00
10	B_3g	1809	1598	0.00	6.00	0.75	0.86
11	B_3g	424	374	0.00	6.92	0.75	0.86
12	B_3u	318	281	2.09	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.924
N2	0.000	-0.924
O3	1.174	1.436
O4	-1.174	1.436
O5	1.174	-1.436
O6	-1.174	-1.436

	N1	N2	O3	O4	O5	O6
N1		1.8474	1.2812	1.2812	2.6358	2.6358
N2	1.8474		2.6358	2.6358	1.2812	1.2812
O3	1.2812	2.6358		2.3484	2.8723	3.7101
O4	1.2812	2.6358	2.3484		3.7101	2.8723
O5	2.6358	1.2812	2.8723	3.7101		2.3484
O6	2.6358	1.2812	3.7101	2.8723	2.3484

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	113.577	N1	N2	O6	113.577
N2	N1	O3	113.577	N2	N1	O4	113.577
O3	N1	O4	132.846	O5	N2	O6	132.846

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

using model chemistry: HSEh1PBE/STO-3G

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	0.132
2	N	0.132
3	O	-0.066
4	O	-0.066
5	O	-0.066
6	O	-0.066

<r²>	140.205
(<r²>)^1/2	11.841

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

using model chemistry: HSEh1PBE/STO-3G

States and conformations

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