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	hartrees
Energy at 0K	-280.774496
Energy at 298.15K
HF Energy	-280.774496
Nuclear repulsion energy	121.747702

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'	3512	3379	48.17	67.50	0.32	0.48
2	A'	1630	1569	207.76	1.50	0.63	0.77
3	A'	1266	1218	134.82	7.34	0.57	0.72
4	A'	1217	1171	167.12	6.57	0.27	0.42
5	A'	805	774	157.02	8.99	0.14	0.25
6	A'	576	554	22.90	11.70	0.41	0.59
7	A'	516	496	7.73	4.39	0.65	0.79
8	A"	695	669	4.15	0.02	0.75	0.86
9	A"	461	444	176.79	5.86	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.168
O2	-0.262	-1.289
O3	1.206	0.502
O4	-1.025	0.850
H5	0.649	-1.682

	N1	O2	O3	O4	H5
N1		1.4801	1.2511	1.2313	1.9604
O2	1.4801		2.3150	2.2709	0.9918
O3	1.2511	2.3150		2.2580	2.2534
O4	1.2313	2.2709	2.2580		3.0352
H5	1.9604	0.9918	2.2534	3.0352

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	103.160		O2	N1	O3	115.651
O2	N1	O4	113.443		O3	N1	O4	130.905

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

using model chemistry: TPSSh/6-31G

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	0.412
2	O	-0.368
3	O	-0.248
4	O	-0.203
5	H	0.406

	x	y	z	Total
	1.389	-1.885	0.000	2.342
CHELPG
AIM
ESP

	x	y	z
x	4.033	-0.355	0.000
y	-0.355	3.723	0.000
z	0.000	0.000	0.928

<r²>	58.940
(<r²>)^1/2	7.677

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

using model chemistry: TPSSh/6-31G

States and conformations

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