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	hartrees
Energy at 0K	-280.967374
Energy at 298.15K
HF Energy	-280.967374
Nuclear repulsion energy	126.213510

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'	3735	3611	90.70	44.67	0.31	0.47
2	A'	1779	1720	368.05	1.52	0.64	0.78
3	A'	1359	1314	321.21	8.43	0.21	0.35
4	A'	1328	1284	44.89	4.99	0.68	0.81
5	A'	911	881	184.89	8.79	0.11	0.20
6	A'	654	632	13.40	8.09	0.44	0.61
7	A'	589	569	7.88	3.36	0.64	0.78
8	A"	776	750	12.12	0.09	0.75	0.86
9	A"	482	466	133.67	2.88	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.156
O2	-0.265	-1.234
O3	1.169	0.465
O4	-0.982	0.835
H5	0.623	-1.626

	N1	O2	O3	O4	H5
N1		1.4146	1.2095	1.1938	1.8873
O2	1.4146		2.2235	2.1892	0.9711
O3	1.2095	2.2235		2.1826	2.1609
O4	1.1938	2.1892	2.1826		2.9378
H5	1.8873	0.9711	2.1609	2.9378

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.994		O2	N1	O3	115.628
O2	N1	O4	113.859		O3	N1	O4	130.513

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

using model chemistry: B3LYP/6-311G**

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	0.425
2	O	-0.238
3	O	-0.251
4	O	-0.211
5	H	0.275

	x	y	z	Total
	1.151	-2.001	0.000	2.309
CHELPG
AIM
ESP

	x	y	z
x	3.859	-0.347	0.000
y	-0.347	3.453	0.000
z	0.000	0.000	1.283

<r²>	55.500
(<r²>)^1/2	7.450

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

using model chemistry: B3LYP/6-311G**

States and conformations

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