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	hartrees
Energy at 0K	-280.948646
Energy at 298.15K
HF Energy	-280.948646
Nuclear repulsion energy	125.526399

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'	3663	3663	79.10	54.22	0.18	0.30
2	A'	1753	1753	379.64	3.00	0.75	0.86
3	A'	1336	1336	297.20	16.12	0.15	0.27
4	A'	1308	1308	41.13	4.96	0.68	0.81
5	A'	876	876	179.62	11.72	0.09	0.16
6	A'	628	628	16.31	8.01	0.36	0.53
7	A'	564	564	7.37	2.24	0.53	0.69
8	A"	764	764	6.63	0.02	0.75	0.86
9	A"	504	504	109.18	0.87	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.156
O2	-0.269	-1.238
O3	1.178	0.463
O4	-0.988	0.841
H5	0.629	-1.624

	N1	O2	O3	O4	H5
N1		1.4192	1.2175	1.2023	1.8873
O2	1.4192		2.2334	2.1999	0.9776
O3	1.2175	2.2334		2.1982	2.1581
O4	1.2023	2.1999	2.1982		2.9480
H5	1.8873	0.9776	2.1581	2.9480

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.323		O2	N1	O3	115.569
O2	N1	O4	113.850		O3	N1	O4	130.581

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

using model chemistry: TPSSh/daug-cc-pVDZ

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	1.235
2	O	-0.353
3	O	-0.589
4	O	-0.624
5	H	0.330

	x	y	z	Total
	1.055	-1.950	0.000	2.217
CHELPG
AIM
ESP

	x	y	z
x	4.776	-0.233	0.000
y	-0.233	4.639	0.000
z	0.000	0.000	2.524

<r²>	56.050
(<r²>)^1/2	7.487

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

using model chemistry: TPSSh/daug-cc-pVDZ

States and conformations

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