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	hartrees
Energy at 0K	-280.768834
Energy at 298.15K
HF Energy	-280.768834
Nuclear repulsion energy	127.352964

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'	3799	3611	118.89	41.61	0.28	0.44
2	A'	1872	1779	417.71	1.79	0.57	0.73
3	A'	1455	1383	291.49	8.72	0.20	0.33
4	A'	1373	1305	101.79	3.26	0.73	0.84
5	A'	1002	952	154.74	10.23	0.11	0.19
6	A'	704	669	0.44	4.66	0.56	0.72
7	A'	618	587	11.05	2.38	0.69	0.82
8	A"	809	769	19.29	0.09	0.75	0.86
9	A"	512	487	140.12	2.61	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.143
O2	-0.283	-1.205
O3	1.172	0.435
O4	-0.964	0.847
H5	0.597	-1.619

	N1	O2	O3	O4	H5
N1		1.3770	1.2078	1.1935	1.8603
O2	1.3770		2.1917	2.1616	0.9723
O3	1.2078	2.1917		2.1755	2.1325
O4	1.1935	2.1616	2.1755		2.9182
H5	1.8603	0.9723	2.1325	2.9182

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	103.369		O2	N1	O3	115.815
O2	N1	O4	114.284		O3	N1	O4	129.900

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

using model chemistry: M06-2X/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	0.747
2	O	-0.385
3	O	-0.392
4	O	-0.343
5	H	0.373

	x	y	z	Total
	1.113	-2.274	0.000	2.531
CHELPG
AIM
ESP

	x	y	z
x	3.746	-0.360	0.000
y	-0.360	3.223	0.000
z	0.000	0.000	1.312

<r²>	54.512
(<r²>)^1/2	7.383

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

using model chemistry: M06-2X/6-31G**

States and conformations

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