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	hartrees
Energy at 0K	-280.903507
Energy at 298.15K
HF Energy	-280.903507
Nuclear repulsion energy	125.319412

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'	3683	3545	86.13	53.11	0.21	0.35
2	A'	1759	1693	393.41	3.46	0.75	0.85
3	A'	1339	1289	313.30	13.81	0.21	0.35
4	A'	1306	1257	43.61	5.43	0.74	0.85
5	A'	878	845	192.46	11.59	0.09	0.16
6	A'	628	605	15.21	9.08	0.42	0.59
7	A'	563	542	8.52	2.88	0.61	0.75
8	A"	755	727	6.35	0.06	0.75	0.86
9	A"	480	462	134.21	0.93	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.155
O2	-0.269	-1.238
O3	1.181	0.464
O4	-0.989	0.843
H5	0.626	-1.633

	N1	O2	O3	O4	H5
N1		1.4189	1.2206	1.2050	1.8939
O2	1.4189		2.2366	2.2019	0.9783
O3	1.2206	2.2366		2.2029	2.1694
O4	1.2050	2.2019	2.2029		2.9557
H5	1.8939	0.9783	2.1694	2.9557

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.832		O2	N1	O3	115.644
O2	N1	O4	113.857		O3	N1	O4	130.499

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

using model chemistry: TPSSh/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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Number	Element	Mulliken
1	N	-0.034
2	O	-0.162
3	O	-0.106
4	O	-0.056
5	H	0.358

	x	y	z	Total
	1.178	-2.069	0.000	2.381
CHELPG
AIM
ESP

	x	y	z
x	4.519	-0.242	0.000
y	-0.242	4.179	0.000
z	0.000	0.000	2.021

<r²>	56.266
(<r²>)^1/2	7.501

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

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

States and conformations

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