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	hartrees
Energy at 0K	-407.872722
Energy at 298.15K
HF Energy	-407.872722
Nuclear repulsion energy	241.184587

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	1366	1229	0.00	75.25	0.61	0.76
2	A_g	852	767	0.00	33.32	0.31	0.47
3	A_g	432	389	0.00	48.41	0.41	0.58
4	A_u	63	57	0.00	0.00	0.00	0.00
5	B_1u	1375	1237	334.65	0.00	0.00	0.00
6	B_1u	805	725	196.27	0.00	0.75	0.86
7	B_2g	816	735	0.00	2.77	0.75	0.86
8	B_2u	1686	1518	1105.56	0.00	0.70	0.82
9	B_2u	338	304	0.16	0.00	0.32	0.48
10	B_3g	1674	1507	0.00	3.12	0.75	0.86
11	B_3g	581	523	0.00	6.74	0.75	0.86
12	B_3u	544	490	31.96	0.00	0.00	0.00

Atom	y (Å)	z (Å)
N1	0.000	0.803
N2	0.000	-0.803
O3	1.104	1.292
O4	-1.104	1.292
O5	1.104	-1.292
O6	-1.104	-1.292

	N1	N2	O3	O4	O5	O6
N1		1.6060	1.2075	1.2075	2.3681	2.3681
N2	1.6060		2.3681	2.3681	1.2075	1.2075
O3	1.2075	2.3681		2.2081	2.5840	3.3989
O4	1.2075	2.3681	2.2081		3.3989	2.5840
O5	2.3681	1.2075	2.5840	3.3989		2.2081
O6	2.3681	1.2075	3.3989	2.5840	2.2081

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	113.889	N1	N2	O6	113.889
N2	N1	O3	113.889	N2	N1	O4	113.889
O3	N1	O4	132.222	O5	N2	O6	132.222

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

using model chemistry: HF/LANL2DZ

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	0.389
2	N	0.389
3	O	-0.195
4	O	-0.195
5	O	-0.195
6	O	-0.195

<r²>	123.891
(<r²>)^1/2	11.131

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

using model chemistry: HF/LANL2DZ

States and conformations

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