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	hartrees
Energy at 0K	-404.528995
Energy at 298.15K
HF Energy	-404.528995
Nuclear repulsion energy	211.903476

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	1255	1161	0.00	11.58	0.12	0.21
2	A_g	680	629	0.00	5.23	0.21	0.35
3	A_g	211	195	0.00	14.21	0.34	0.51
4	A_u	54	50	0.00	0.00	0.00	0.00
5	B_1u	1192	1102	114.91	0.00	0.00	0.00
6	B_1u	578	535	82.85	0.00	0.00	0.00
7	B_2g	408	378	0.00	0.01	0.75	0.86
8	B_2u	1564	1447	36.58	0.00	0.00	0.00
9	B_2u	56	52	0.02	0.00	0.00	0.00
10	B_3g	1583	1464	0.00	10.43	0.75	0.86
11	B_3g	330	306	0.00	6.82	0.75	0.86
12	B_3u	244	225	0.05	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	1.009
N2	0.000	-1.009
O3	1.201	1.554
O4	-1.201	1.554
O5	1.201	-1.554
O6	-1.201	-1.554

	N1	N2	O3	O4	O5	O6
N1		2.0177	1.3184	1.3184	2.8298	2.8298
N2	2.0177		2.8298	2.8298	1.3184	1.3184
O3	1.3184	2.8298		2.4012	3.1072	3.9269
O4	1.3184	2.8298	2.4012		3.9269	3.1072
O5	2.8298	1.3184	3.1072	3.9269		2.4012
O6	2.8298	1.3184	3.9269	3.1072	2.4012

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	114.404	N1	N2	O6	114.404
N2	N1	O3	114.404	N2	N1	O4	114.404
O3	N1	O4	131.191	O5	N2	O6	131.191

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

using model chemistry: BLYP/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	0.083
2	N	0.083
3	O	-0.041
4	O	-0.041
5	O	-0.041
6	O	-0.041

<r²>	155.296
(<r²>)^1/2	12.462

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

using model chemistry: BLYP/STO-3G

States and conformations

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