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	hartrees
Energy at 0K	-335.022301
Energy at 298.15K	-335.024098
HF Energy	-335.022301
Nuclear repulsion energy	157.242148

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1844	1794	0.14
2	A₁	1000	973	39.95
3	A₁	401	390	2.20
4	A₁	228	222	0.08
5	A₂	234	228	0.00
6	B₁	132	128	0.00
7	B₂	1786	1737	555.00
8	B₂	704	685	9.21
9	B₂	391	380	887.82

Atom	y (Å)	z (Å)
O1	0.000	0.478
N2	1.183	-0.457
N3	-1.183	-0.457
O4	2.170	0.161
O5	-2.170	0.161

	O1	N2	N3	O4	O5
O1		1.5080	1.5080	2.1924	2.1924
N2	1.5080		2.3663	1.1644	3.4093
N3	1.5080	2.3663		3.4093	1.1644
O4	2.1924	1.1644	3.4093		4.3390
O5	2.1924	3.4093	1.1644	4.3390

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	O4	109.576		O1	N3	O5	109.576
N2	O1	N3	103.362

All results from a given calculation for ONONO (Nitrosyl nitrite)

using model chemistry: TPSSh/cc-pVDZ

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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