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	hartrees
Energy at 0K	-280.888617
Energy at 298.15K
HF Energy	-280.888617
Nuclear repulsion energy	123.000707

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'	3565	3546	71.42	57.84	0.21	0.34
2	A'	1667	1658	350.91	4.08	0.75	0.86
3	A'	1270	1263	281.04	13.31	0.21	0.35
4	A'	1238	1231	44.93	7.39	0.61	0.76
5	A'	805	801	175.36	10.00	0.07	0.14
6	A'	556	553	49.79	12.49	0.36	0.53
7	A'	525	523	1.87	5.11	0.48	0.65
8	A"	707	703	4.01	0.03	0.75	0.86
9	A"	448	445	125.72	1.00	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.170
O2	-0.252	-1.282
O3	1.187	0.503
O4	-1.018	0.837
H5	0.663	-1.653

	N1	O2	O3	O4	H5
N1		1.4732	1.2330	1.2172	1.9394
O2	1.4732		2.2927	2.2528	0.9872
O3	1.2330	2.2927		2.2304	2.2187
O4	1.2172	2.2528	2.2304		3.0040
H5	1.9394	0.9872	2.2187	3.0040

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.235		O2	N1	O3	115.527
O2	N1	O4	113.387		O3	N1	O4	131.086

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

using model chemistry: BLYP/6-31+G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	N	-0.064
2	O	-0.168
3	O	-0.074
4	O	-0.033
5	H	0.340

	x	y	z	Total
	1.241	-1.770	0.000	2.161
CHELPG
AIM
ESP

	x	y	z
x	4.741	-0.195	0.000
y	-0.195	4.634	0.000
z	0.000	0.000	2.164

<r²>	58.226
(<r²>)^1/2	7.631

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

using model chemistry: BLYP/6-31+G**

States and conformations

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