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	hartrees
Energy at 0K	-280.803015
Energy at 298.15K
HF Energy	-280.803015
Nuclear repulsion energy	124.717285

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'	3629	3629	67.82	57.76	0.17	0.30
2	A'	1733	1733	365.82	3.95	0.75	0.86
3	A'	1311	1311	283.68	15.31	0.17	0.29
4	A'	1277	1277	29.95	5.05	0.73	0.84
5	A'	832	832	173.20	9.68	0.07	0.13
6	A'	583	583	50.65	10.41	0.31	0.47
7	A'	550	550	1.48	4.09	0.41	0.58
8	A"	745	745	5.30	0.01	0.75	0.86
9	A"	485	485	105.60	1.02	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.166
O2	-0.247	-1.262
O3	1.171	0.496
O4	-1.007	0.824
H5	0.660	-1.627

	N1	O2	O3	O4	H5
N1		1.4492	1.2166	1.2023	1.9113
O2	1.4492		2.2587	2.2196	0.9783
O3	1.2166	2.2587		2.2020	2.1842
O4	1.2023	2.2196	2.2020		2.9644
H5	1.9113	0.9783	2.1842	2.9644

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.132		O2	N1	O3	115.557
O2	N1	O4	113.345		O3	N1	O4	131.098

All results from a given calculation for HNO₃ (Nitric acid)

using model chemistry: B97D3/aug-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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Number	Element	Mulliken
1	N	1.119
2	O	-0.344
3	O	-0.480
4	O	-0.461
5	H	0.167

	x	y	z	Total
	1.118	-1.730	0.000	2.060
CHELPG
AIM
ESP

	x	y	z
x	4.781	-0.206	0.000
y	-0.206	4.742	0.000
z	0.000	0.000	2.479

<r²>	56.707
(<r²>)^1/2	7.530

All results from a given calculation for HNO3 (Nitric acid)

using model chemistry: B97D3/aug-cc-pVDZ

States and conformations

All results from a given calculation for HNO₃ (Nitric acid)