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	hartrees
Energy at 0K	-276.799267
Energy at 298.15K
HF Energy	-276.799267
Nuclear repulsion energy	118.204540

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'	3725	3289	11.65	39.48	0.30	0.46
2	A'	1782	1574	33.58	0.73	0.61	0.76
3	A'	1356	1198	63.57	9.21	0.59	0.74
4	A'	1342	1185	94.34	3.11	0.48	0.65
5	A'	951	840	36.14	9.37	0.12	0.22
6	A'	539	476	3.89	3.77	0.64	0.78
7	A'	439	388	6.92	1.88	0.67	0.80
8	A"	574	507	9.18	0.19	0.75	0.86
9	A"	492	435	67.58	5.98	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.159
O2	-0.319	-1.299
O3	1.271	0.433
O4	-1.034	0.932
H5	0.657	-1.636

	N1	O2	O3	O4	H5
N1		1.4929	1.2997	1.2910	1.9112
O2	1.4929		2.3508	2.3433	1.0323
O3	1.2997	2.3508		2.3581	2.1573
O4	1.2910	2.3433	2.3581		3.0746
H5	1.9112	1.0323	2.1573	3.0746

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	96.682		O2	N1	O3	114.482
O2	N1	O4	114.456		O3	N1	O4	131.062

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

using model chemistry: HSEh1PBE/STO-3G

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	0.158
2	O	-0.139
3	O	-0.128
4	O	-0.100
5	H	0.209

	x	y	z	Total
	0.948	-1.498	0.000	1.773
CHELPG
AIM
ESP

	x	y	z
x	2.683	-0.444	0.000
y	-0.444	2.447	0.000
z	0.000	0.000	0.363

<r²>	59.616
(<r²>)^1/2	7.721

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

using model chemistry: HSEh1PBE/STO-3G

States and conformations

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