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	hartrees
Energy at 0K	-279.570792
Energy at 298.15K
HF Energy	-279.570792
Nuclear repulsion energy	130.713779

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'	4064	3700	158.74	32.20	0.18	0.30
2	A'	1921	1748	696.03	1.98	0.53	0.70
3	A'	1574	1433	355.84	14.03	0.21	0.35
4	A'	1480	1347	189.63	1.30	0.61	0.76
5	A'	1128	1027	112.42	14.93	0.06	0.12
6	A'	790	719	4.20	2.59	0.46	0.63
7	A'	690	628	12.39	1.37	0.63	0.77
8	A"	927	844	25.34	0.10	0.75	0.86
9	A"	535	487	136.85	0.49	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.134
O2	-0.296	-1.165
O3	1.150	0.404
O4	-0.921	0.846
H5	0.540	-1.613

	N1	O2	O3	O4	H5
N1		1.3321	1.1810	1.1645	1.8283
O2	1.3321		2.1334	2.1061	0.9486
O3	1.1810	2.1334		2.1175	2.1068
O4	1.1645	2.1061	2.1175		2.8605
H5	1.8283	0.9486	2.1068	2.8605

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	105.331		O2	N1	O3	116.058
O2	N1	O4	114.879		O3	N1	O4	129.063

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

using model chemistry: HF/aug-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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Number	Element	Mulliken
1	N	1.063
2	O	-0.267
3	O	-0.518
4	O	-0.517
5	H	0.239

	x	y	z	Total
	0.920	-2.596	0.000	2.754
CHELPG
AIM
ESP

	x	y	z
x	4.262	-0.325	0.000
y	-0.325	3.621	0.000
z	0.000	0.000	2.185

<r²>	52.643
(<r²>)^1/2	7.256

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

using model chemistry: HF/aug-cc-pVTZ

States and conformations

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