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	hartrees
Energy at 0K	-57.034139
Energy at 298.15K
HF Energy	-57.034139
Nuclear repulsion energy	70.207608

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'	3930	3586	151.05	37.55	0.32	0.48
2	A'	1750	1596	378.66	5.92	0.42	0.60
3	A'	1426	1301	319.05	6.20	0.36	0.53
4	A'	1368	1248	333.09	1.63	0.30	0.46
5	A'	1038	947	68.03	22.86	0.13	0.22
6	A'	693	633	11.57	6.26	0.63	0.77
7	A'	607	554	15.54	4.08	0.70	0.82
8	A"	773	705	15.74	0.60	0.75	0.86
9	A"	503	459	233.82	1.67	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.130
O2	-0.339	-1.202
O3	1.221	0.394
O4	-0.942	0.909
H5	0.477	-1.712

	N1	O2	O3	O4	H5
N1		1.3747	1.2490	1.2221	1.9032
O2	1.3747		2.2316	2.1956	0.9621
O3	1.2490	2.2316		2.2231	2.2339
O4	1.2221	2.1956	2.2231		2.9806
H5	1.9032	0.9621	2.2339	2.9806

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	107.762		O2	N1	O3	116.464
O2	N1	O4	115.326		O3	N1	O4	128.210

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

using model chemistry: HF/CEP-121G

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	0.273
2	O	-0.325
3	O	-0.228
4	O	-0.140
5	H	0.419

	x	y	z	Total
	1.026	-3.026	0.000	3.195
CHELPG
AIM
ESP

	x	y	z
x	4.460	-0.576	0.000
y	-0.576	3.291	0.000
z	0.000	0.000	1.193

<r²>	47.057
(<r²>)^1/2	6.860

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

using model chemistry: HF/CEP-121G

States and conformations

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