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	hartrees
Energy at 0K	-280.744860
Energy at 298.15K
HF Energy	-280.744860
Nuclear repulsion energy	124.639089

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'	3646	3646	59.40	53.97	0.29	0.45
2	A'	1765	1765	298.88	1.65	0.69	0.81
3	A'	1327	1327	282.61	8.61	0.16	0.28
4	A'	1286	1286	36.05	5.12	0.75	0.86
5	A'	851	851	167.67	7.76	0.11	0.20
6	A'	593	593	29.65	8.79	0.38	0.55
7	A'	554	554	5.65	3.29	0.59	0.74
8	A"	742	742	9.53	0.02	0.75	0.86
9	A"	487	487	120.60	3.82	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.163
O2	-0.255	-1.258
O3	1.177	0.486
O4	-1.003	0.832
H5	0.654	-1.622

	N1	O2	O3	O4	H5
N1		1.4444	1.2201	1.2057	1.9016
O2	1.4444		2.2567	2.2202	0.9787
O3	1.2201	2.2567		2.2073	2.1723
O4	1.2057	2.2202	2.2073		2.9612
H5	1.9016	0.9787	2.1723	2.9612

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	101.668		O2	N1	O3	115.503
O2	N1	O4	113.508		O3	N1	O4	130.989

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

using model chemistry: B97D3/6-31G**

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	0.679
2	O	-0.365
3	O	-0.346
4	O	-0.308
5	H	0.340

	x	y	z	Total
	1.175	-1.790	0.000	2.141
CHELPG
AIM
ESP

	x	y	z
x	3.836	-0.308	0.000
y	-0.308	3.650	0.000
z	0.000	0.000	1.342

<r²>	56.302
(<r²>)^1/2	7.503

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

using model chemistry: B97D3/6-31G**

States and conformations

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