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	hartrees
Energy at 0K	-280.964645
Energy at 298.15K
HF Energy	-280.964645
Nuclear repulsion energy	125.780198

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'	3673	3538	53.24	50.45	0.33	0.49
2	A'	1778	1713	353.59	1.53	0.63	0.77
3	A'	1356	1306	278.38	7.47	0.32	0.48
4	A'	1327	1278	84.97	6.85	0.41	0.59
5	A'	890	857	187.21	8.56	0.11	0.20
6	A'	634	610	20.24	8.95	0.42	0.59
7	A'	575	554	7.89	3.48	0.63	0.77
8	A"	768	739	9.17	0.05	0.75	0.86
9	A"	503	485	147.99	3.33	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.160
O2	-0.260	-1.240
O3	1.171	0.474
O4	-0.990	0.831
H5	0.632	-1.632

	N1	O2	O3	O4	H5
N1		1.4238	1.2123	1.1957	1.8996
O2	1.4238		2.2330	2.1957	0.9741
O3	1.2123	2.2330		2.1896	2.1738
O4	1.1957	2.1957	2.1896		2.9483
H5	1.8996	0.9741	2.1738	2.9483

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	103.177		O2	N1	O3	115.558
O2	N1	O4	113.616		O3	N1	O4	130.826

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

using model chemistry: TPSSh/6-311G*

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	0.465
2	O	-0.406
3	O	-0.260
4	O	-0.217
5	H	0.418

	x	y	z	Total
	1.233	-1.936	0.000	2.295
CHELPG
AIM
ESP

	x	y	z
x	3.899	-0.332	0.000
y	-0.332	3.530	0.000
z	0.000	0.000	1.248

<r²>	55.756
(<r²>)^1/2	7.467

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

using model chemistry: TPSSh/6-311G*

States and conformations

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