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	hartrees
Energy at 0K	-404.071065
Energy at 298.15K
HF Energy	-403.860102
Nuclear repulsion energy	216.945715

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	1290	1290	0.00	7.50	0.10	0.18
2	A_g	705	705	0.00	6.99	0.15	0.26
3	A_g	205	205	0.00	20.06	0.33	0.50
4	A_u	70	70	0.00	0.00	0.00	0.00
5	B_1u	1230	1230	116.79	0.00	0.00	0.00
6	B_1u	595	595	104.00	0.00	0.00	0.00
7	B_2g	460	460	0.00	0.01	0.75	0.86
8	B_2u	1710	1710	13.97	0.00	0.00	0.00
9	B_2u	45	45	0.09	0.00	0.00	0.00
10	B_3g	1721	1721	0.00	9.24	0.75	0.86
11	B_3g	377	377	0.00	9.51	0.75	0.86
12	B_3u	273	273	0.35	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.960
N2	0.000	-0.960
O3	1.190	1.490
O4	-1.190	1.490
O5	1.190	-1.490
O6	-1.190	-1.490

	N1	N2	O3	O4	O5	O6
N1		1.9198	1.3029	1.3029	2.7239	2.7239
N2	1.9198		2.7239	2.7239	1.3029	1.3029
O3	1.3029	2.7239		2.3801	2.9805	3.8142
O4	1.3029	2.7239	2.3801		3.8142	2.9805
O5	2.7239	1.3029	2.9805	3.8142		2.3801
O6	2.7239	1.3029	3.8142	2.9805	2.3801

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	114.021	N1	N2	O6	114.021
N2	N1	O3	114.021	N2	N1	O4	114.021
O3	N1	O4	131.959	O5	N2	O6	131.959

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

using model chemistry: B2PLYP=FULL/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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All results from a given calculation for N2O4 (Dinitrogen tetroxide)

using model chemistry: B2PLYP=FULL/STO-3G

States and conformations

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