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	hartrees
Energy at 0K	-280.887253
Energy at 298.15K
HF Energy	-280.887253
Nuclear repulsion energy	126.688007

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'	3746	3612	95.79	45.91	0.25	0.40
2	A'	1786	1722	431.76	2.00	0.67	0.80
3	A'	1367	1318	319.93	11.74	0.20	0.33
4	A'	1324	1276	57.82	4.82	0.74	0.85
5	A'	919	886	200.73	9.95	0.09	0.16
6	A'	662	638	16.84	8.59	0.45	0.62
7	A'	592	570	8.78	3.36	0.62	0.77
8	A"	783	755	9.20	0.10	0.75	0.86
9	A"	481	464	137.16	1.59	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.154
O2	-0.271	-1.227
O3	1.167	0.457
O4	-0.973	0.839
H5	0.615	-1.625

	N1	O2	O3	O4	H5
N1		1.4077	1.2053	1.1895	1.8821
O2	1.4077		2.2142	2.1820	0.9711
O3	1.2053	2.2142		2.1733	2.1533
O4	1.1895	2.1820	2.1733		2.9309
H5	1.8821	0.9711	2.1533	2.9309

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	103.064		O2	N1	O3	115.638
O2	N1	O4	114.044		O3	N1	O4	130.318

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

using model chemistry: B3PW91/TZVP

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	0.228
2	O	-0.210
3	O	-0.181
4	O	-0.133
5	H	0.296

	x	y	z	Total
	1.167	-2.083	0.000	2.388
CHELPG
AIM
ESP

	x	y	z
x	4.230	-0.302	0.000
y	-0.302	3.751	0.000
z	0.000	0.000	1.669

<r²>	55.307
(<r²>)^1/2	7.437

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

using model chemistry: B3PW91/TZVP

States and conformations

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