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	hartrees
Energy at 0K	-280.867245
Energy at 298.15K
HF Energy	-280.867245
Nuclear repulsion energy	125.079164

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'	3640	3584	68.25	57.53	0.17	0.29
2	A'	1719	1693	377.13	3.66	0.75	0.86
3	A'	1302	1282	283.35	15.50	0.15	0.27
4	A'	1269	1250	35.30	5.42	0.63	0.77
5	A'	838	825	172.10	9.02	0.07	0.13
6	A'	581	572	58.60	10.05	0.30	0.46
7	A'	554	545	1.11	5.03	0.36	0.53
8	A"	752	741	5.74	0.01	0.75	0.86
9	A"	470	463	105.49	0.91	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.169
O2	-0.247	-1.263
O3	1.165	0.496
O4	-1.001	0.822
H5	0.659	-1.625

	N1	O2	O3	O4	H5
N1		1.4534	1.2100	1.1951	1.9115
O2	1.4534		2.2554	2.2176	0.9750
O3	1.2100	2.2554		2.1904	2.1807
O4	1.1951	2.2176	2.1904		2.9570
H5	1.9115	0.9750	2.1807	2.9570

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.036		O2	N1	O3	115.428
O2	N1	O4	113.357		O3	N1	O4	131.215

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

using model chemistry: B97D3/aug-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	1.040
2	O	-0.299
3	O	-0.474
4	O	-0.467
5	H	0.200

	x	y	z	Total
	1.115	-1.665	0.000	2.004
CHELPG
AIM
ESP

	x	y	z
x	4.782	-0.199	0.000
y	-0.199	4.801	0.000
z	0.000	0.000	2.541

<r²>	56.455
(<r²>)^1/2	7.514

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

using model chemistry: B97D3/aug-cc-pVTZ

States and conformations

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