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	hartrees
Energy at 0K	-280.743193
Energy at 298.15K
HF Energy	-280.743193
Nuclear repulsion energy	127.490108

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'	3761	3761	99.87	48.80	0.17	0.29
2	A'	1807	1807	440.46	2.66	0.74	0.85
3	A'	1389	1389	293.88	16.76	0.17	0.29
4	A'	1343	1343	69.58	3.20	0.71	0.83
5	A'	941	941	183.45	11.58	0.08	0.15
6	A'	683	683	6.65	5.65	0.38	0.55
7	A'	605	605	9.24	1.86	0.56	0.72
8	A"	812	812	10.24	0.03	0.75	0.86
9	A"	506	506	115.75	0.74	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.149
O2	-0.273	-1.213
O3	1.164	0.446
O4	-0.966	0.838
H5	0.608	-1.615

	N1	O2	O3	O4	H5
N1		1.3895	1.2008	1.1863	1.8660
O2	1.3895		2.1950	2.1647	0.9687
O3	1.2008	2.1950		2.1654	2.1347
O4	1.1863	2.1647	2.1654		2.9144
H5	1.8660	0.9687	2.1347	2.9144

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	103.162		O2	N1	O3	115.664
O2	N1	O4	114.128		O3	N1	O4	130.208

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

using model chemistry: HSEh1PBE/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	2.011
2	O	-0.655
3	O	-0.788
4	O	-0.912
5	H	0.343

	x	y	z	Total
	1.039	-2.091	0.000	2.335
CHELPG
AIM
ESP

	x	y	z
x	4.594	-0.247	0.000
y	-0.247	4.336	0.000
z	0.000	0.000	2.436

<r²>	54.700
(<r²>)^1/2	7.396

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

using model chemistry: HSEh1PBE/daug-cc-pVTZ

States and conformations

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