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	hartrees
Energy at 0K	-409.565913
Energy at 298.15K
HF Energy	-408.208954
Nuclear repulsion energy	243.266443

Atom	y (Å)	z (Å)
N1	0.000	0.837
N2	0.000	-0.837
O3	1.084	1.294
O4	-1.084	1.294
O5	1.084	-1.294
O6	-1.084	-1.294

	N1	N2	O3	O4	O5	O6
N1		1.6748	1.1765	1.1765	2.3914	2.3914
N2	1.6748		2.3914	2.3914	1.1765	1.1765
O3	1.1765	2.3914		2.1687	2.5880	3.3765
O4	1.1765	2.3914	2.1687		3.3765	2.5880
O5	2.3914	1.1765	2.5880	3.3765		2.1687
O6	2.3914	1.1765	3.3765	2.5880	2.1687

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O5	112.834	N1	N2	O6	112.834
N2	N1	O3	112.834	N2	N1	O4	112.834
O3	N1	O4	134.333	O5	N2	O6	134.333

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

using model chemistry: MP3/daug-cc-pVTZ

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: MP3/daug-cc-pVTZ

States and conformations

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