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	hartrees
Energy at 0K	-280.769167
Energy at 298.15K
HF Energy	-280.480047
Nuclear repulsion energy	126.049110

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'	3764	3764	93.54	44.01	0.31	0.47
2	A'	1779	1779	311.82	2.10	0.70	0.83
3	A'	1350	1350	260.05	7.01	0.35	0.52
4	A'	1327	1327	92.89	7.61	0.38	0.55
5	A'	904	904	182.03	9.87	0.11	0.19
6	A'	656	656	12.19	8.66	0.45	0.62
7	A'	589	589	8.68	3.56	0.66	0.79
8	A"	769	769	10.52	0.11	0.75	0.86
9	A"	477	477	133.66	2.78	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.155
O2	-0.266	-1.233
O3	1.173	0.464
O4	-0.985	0.836
H5	0.624	-1.618

	N1	O2	O3	O4	H5
N1		1.4125	1.2130	1.1980	1.8788
O2	1.4125		2.2243	2.1904	0.9693
O3	1.2130	2.2243		2.1900	2.1525
O4	1.1980	2.1904	2.1900		2.9343
H5	1.8788	0.9693	2.1525	2.9343

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.555		O2	N1	O3	115.606
O2	N1	O4	113.832		O3	N1	O4	130.562

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

using model chemistry: B2PLYP=FULLultrafine/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	0.432
2	O	-0.242
3	O	-0.249
4	O	-0.211
5	H	0.271

	x	y	z	Total
	1.166	-1.934	0.000	2.258
CHELPG
AIM
ESP

	x	y	z
x	3.917	-0.347	0.000
y	-0.347	3.459	-0.000
z	0.000	-0.000	1.278

<r²>	55.612
(<r²>)^1/2	7.457

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

using model chemistry: B2PLYP=FULLultrafine/6-311G**

States and conformations

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