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	hartrees
Energy at 0K	-280.729660
Energy at 298.15K
HF Energy	-280.729660
Nuclear repulsion energy	127.204165

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'	3767	3617	103.00	44.64	0.25	0.40
2	A'	1809	1737	449.08	1.97	0.66	0.79
3	A'	1389	1333	318.12	11.82	0.20	0.33
4	A'	1340	1286	68.00	4.50	0.75	0.86
5	A'	940	902	200.41	10.17	0.09	0.16
6	A'	680	652	10.87	7.71	0.47	0.64
7	A'	603	578	9.87	3.14	0.63	0.77
8	A"	795	763	9.96	0.11	0.75	0.86
9	A"	489	469	138.65	1.54	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.151
O2	-0.273	-1.219
O3	1.164	0.451
O4	-0.968	0.839
H5	0.609	-1.621

	N1	O2	O3	O4	H5
N1		1.3965	1.2022	1.1870	1.8741
O2	1.3965		2.2026	2.1712	0.9698
O3	1.2022	2.2026		2.1669	2.1449
O4	1.1870	2.1712	2.1669		2.9219
H5	1.8741	0.9698	2.1449	2.9219

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	103.264		O2	N1	O3	115.699
O2	N1	O4	114.129		O3	N1	O4	130.173

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

using model chemistry: HSEh1PBE/TZVP

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	0.210
2	O	-0.201
3	O	-0.177
4	O	-0.128
5	H	0.297

	x	y	z	Total
	1.158	-2.147	0.000	2.439
CHELPG
AIM
ESP

	x	y	z
x	4.196	-0.311	0.000
y	-0.311	3.682	0.000
z	0.000	0.000	1.661

<r²>	54.972
(<r²>)^1/2	7.414

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

using model chemistry: HSEh1PBE/TZVP

States and conformations

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