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	hartrees
Energy at 0K	-279.541115
Energy at 298.15K	-279.543249
HF Energy	-278.833908
Nuclear repulsion energy	116.898646

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1366	1298	146.49
2	A₁	890	846	92.91
3	A₁	621	590	1.01
4	B₁	761	724	12.47
5	B₂	1912	1818	198.99
6	B₂	440	418	9.38

Atom	y (Å)	z (Å)
N1	0.000	-0.110
O2	0.000	1.278
O3	1.108	-0.591
O4	-1.108	-0.591

	N1	O2	O3	O4
N1		1.3885	1.2073	1.2073
O2	1.3885		2.1726	2.1726
O3	1.2073	2.1726		2.2151
O4	1.2073	2.1726	2.2151

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	N1	O3	113.460		O2	N1	O4	113.460
O3	N1	O4	133.079

All results from a given calculation for NO₃ (Nitrogen trioxide)

using model chemistry: MP2=FULL/cc-pVDZ

States and conformations

Conformer 1 (all bonds equal)

Conformer 2 (one short, two long)

Conformer 3 (one long, two short)

	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 NO3 (Nitrogen trioxide)

using model chemistry: MP2=FULL/cc-pVDZ

States and conformations

Conformer 1 (all bonds equal)

Conformer 2 (one short, two long)

Conformer 3 (one long, two short)

All results from a given calculation for NO₃ (Nitrogen trioxide)