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	hartrees
Energy at 0K	-276.975011
Energy at 298.15K
HF Energy	-276.975011
Nuclear repulsion energy	118.182875

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'	3708	3274	11.61	39.43	0.30	0.46
2	A'	1773	1566	32.72	0.73	0.61	0.76
3	A'	1344	1187	55.93	9.36	0.60	0.75
4	A'	1337	1181	99.81	3.08	0.43	0.61
5	A'	947	836	34.84	9.38	0.12	0.22
6	A'	535	472	3.92	3.75	0.64	0.78
7	A'	431	381	7.42	1.92	0.66	0.80
8	A"	572	505	9.55	0.20	0.75	0.86
9	A"	489	432	68.61	6.06	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.159
O2	-0.323	-1.299
O3	1.272	0.427
O4	-1.030	0.937
H5	0.653	-1.636

	N1	O2	O3	O4	H5
N1		1.4931	1.3001	1.2913	1.9100
O2	1.4931		2.3504	2.3452	1.0325
O3	1.3001	2.3504		2.3582	2.1545
O4	1.2913	2.3452	2.3582		3.0749
H5	1.9100	1.0325	2.1545	3.0749

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	96.568		O2	N1	O3	114.422
O2	N1	O4	114.568		O3	N1	O4	131.011

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

using model chemistry: B1B95/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	0.159
2	O	-0.141
3	O	-0.129
4	O	-0.101
5	H	0.211

	x	y	z	Total
	0.950	-1.504	0.000	1.779
CHELPG
AIM
ESP

	x	y	z
x	2.697	-0.452	0.000
y	-0.452	2.454	0.000
z	0.000	0.000	0.364

<r²>	59.630
(<r²>)^1/2	7.722

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

using model chemistry: B1B95/STO-3G

States and conformations

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