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	hartrees
Energy at 0K	-410.123715
Energy at 298.15K
HF Energy	-409.606303
Nuclear repulsion energy	236.498659

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	1408	1408	0.00	21.46	0.59	0.74
2	A_g	831	831	0.00	28.94	0.11	0.20
3	A_g	282	282	0.00	50.03	0.27	0.43
4	A_u	92	92	0.00	0.00	0.00	0.00
5	B_1u	1270	1270	438.28	0.00	0.00	0.00
6	B_1u	746	746	265.08	0.00	0.00	0.00
7	B_2g	687	687	0.00	0.32	0.75	0.86
8	B_2u	1813	1813	582.11	0.00	0.00	0.00
9	B_2u	214	214	0.02	0.00	0.00	0.00
10	B_3g	1774	1774	0.00	18.52	0.75	0.86
11	B_3g	480	480	0.00	10.69	0.75	0.86
12	B_3u	432	432	13.35	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.898
N2	0.000	-0.898
O3	1.100	1.354
O4	-1.100	1.354
O5	1.100	-1.354
O6	-1.100	-1.354

	N1	N2	O3	O4	O5	O6
N1		1.7958	1.1908	1.1908	2.5062	2.5062
N2	1.7958		2.5062	2.5062	1.1908	1.1908
O3	1.1908	2.5062		2.1998	2.7082	3.4890
O4	1.1908	2.5062	2.1998		3.4890	2.7082
O5	2.5062	1.1908	2.7082	3.4890		2.1998
O6	2.5062	1.1908	3.4890	2.7082	2.1998

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.528	N1	N2	O6	112.528
N2	N1	O3	112.528	N2	N1	O4	112.528
O3	N1	O4	134.943	O5	N2	O6	134.943

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

using model chemistry: B2PLYP=FULL/6-311+G(3df,2p)

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

using model chemistry: B2PLYP=FULL/6-311+G(3df,2p)

States and conformations

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