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	hartrees
Energy at 0K	-409.945184
Energy at 298.15K
HF Energy	-409.523083
Nuclear repulsion energy	234.732738

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	1401	1401	0.00	21.46	0.56	0.72
2	A_g	820	820	0.00	29.68	0.11	0.19
3	A_g	275	275	0.00	52.48	0.27	0.42
4	A_u	89	89	0.00	0.00	0.00	0.00
5	B_1u	1265	1265	431.31	0.00	0.75	0.86
6	B_1u	734	734	252.15	0.00	0.52	0.68
7	B_2g	673	673	0.00	0.49	0.75	0.86
8	B_2u	1802	1802	558.50	0.00	0.00	0.00
9	B_2u	210	210	0.01	0.00	0.00	0.00
10	B_3g	1771	1771	0.00	19.24	0.75	0.86
11	B_3g	478	478	0.00	10.99	0.75	0.86
12	B_3u	423	423	12.75	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.902
N2	0.000	-0.902
O3	1.108	1.365
O4	-1.108	1.365
O5	1.108	-1.365
O6	-1.108	-1.365

	N1	N2	O3	O4	O5	O6
N1		1.8031	1.2007	1.2007	2.5229	2.5229
N2	1.8031		2.5229	2.5229	1.2007	1.2007
O3	1.2007	2.5229		2.2152	2.7304	3.5160
O4	1.2007	2.5229	2.2152		3.5160	2.7304
O5	2.5229	1.2007	2.7304	3.5160		2.2152
O6	2.5229	1.2007	3.5160	2.7304	2.2152

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.715	N1	N2	O6	112.715
N2	N1	O3	112.715	N2	N1	O4	112.715
O3	N1	O4	134.571	O5	N2	O6	134.571

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

using model chemistry: B2PLYP=FULL/daug-cc-pVDZ

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/daug-cc-pVDZ

States and conformations

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