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	hartrees
Energy at 0K	-281.007695
Energy at 298.15K
HF Energy	-281.007695
Nuclear repulsion energy	126.349534

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'	3712	3712	93.63	51.48	0.17	0.29
2	A'	1744	1744	413.38	2.77	0.75	0.86
3	A'	1342	1342	303.48	15.37	0.15	0.27
4	A'	1316	1316	49.44	5.49	0.58	0.73
5	A'	897	897	182.82	11.31	0.08	0.15
6	A'	648	648	17.47	7.86	0.35	0.52
7	A'	585	585	6.65	2.32	0.53	0.69
8	A"	784	784	9.19	0.03	0.75	0.86
9	A"	487	487	115.16	0.80	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.156
O2	-0.266	-1.233
O3	1.168	0.464
O4	-0.979	0.836
H5	0.622	-1.627

	N1	O2	O3	O4	H5
N1		1.4136	1.2076	1.1922	1.8878
O2	1.4136		2.2210	2.1878	0.9715
O3	1.2076	2.2210		2.1791	2.1604
O4	1.1922	2.1878	2.1791		2.9372
H5	1.8878	0.9715	2.1604	2.9372

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	103.082		O2	N1	O3	115.620
O2	N1	O4	113.917		O3	N1	O4	130.462

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

using model chemistry: B3LYP/daug-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	1.923
2	O	-0.643
3	O	-0.752
4	O	-0.881
5	H	0.353

	x	y	z	Total
	1.070	-1.988	0.000	2.257
CHELPG
AIM
ESP

	x	y	z
x	4.712	-0.235	0.000
y	-0.235	4.516	0.000
z	0.000	0.000	2.495

<r²>	55.613
(<r²>)^1/2	7.457

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

using model chemistry: B3LYP/daug-cc-pVTZ

States and conformations

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