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	hartrees
Energy at 0K	-410.193007
Energy at 298.15K
HF Energy	-410.193007
Nuclear repulsion energy	228.599274

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	1370	1362	0.00	18.55	0.48	0.65
2	A_g	789	785	0.00	17.84	0.09	0.17
3	A_g	238	237	0.00	38.35	0.28	0.44
4	A_u	80	79	0.00	0.00	0.00	0.00
5	B_1u	1229	1222	466.32	0.00	0.00	0.00
6	B_1u	698	694	260.75	0.00	0.00	0.00
7	B_2g	585	581	0.00	0.29	0.75	0.86
8	B_2u	1706	1696	576.05	0.00	0.00	0.00
9	B_2u	170	169	0.05	0.00	0.00	0.00
10	B_3g	1682	1673	0.00	27.30	0.75	0.86
11	B_3g	420	418	0.00	9.89	0.75	0.86
12	B_3u	371	369	9.24	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.959
N2	0.000	-0.959
O3	1.119	1.431
O4	-1.119	1.431
O5	1.119	-1.431
O6	-1.119	-1.431

	N1	N2	O3	O4	O5	O6
N1		1.9182	1.2146	1.2146	2.6389	2.6389
N2	1.9182		2.6389	2.6389	1.2146	1.2146
O3	1.2146	2.6389		2.2387	2.8613	3.6330
O4	1.2146	2.6389	2.2387		3.6330	2.8613
O5	2.6389	1.2146	2.8613	3.6330		2.2387
O6	2.6389	1.2146	3.6330	2.8613	2.2387

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.846	N1	N2	O6	112.846
N2	N1	O3	112.846	N2	N1	O4	112.846
O3	N1	O4	134.308	O5	N2	O6	134.308

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

using model chemistry: BLYP/6-31+G**

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	-0.062
2	N	-0.062
3	O	0.031
4	O	0.031
5	O	0.031
6	O	0.031

<r²>	139.525
(<r²>)^1/2	11.812

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

using model chemistry: BLYP/6-31+G**

States and conformations

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