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	hartrees
Energy at 0K	-280.891710
Energy at 298.15K
HF Energy	-280.891710
Nuclear repulsion energy	127.817939

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'	3794	3623	127.82	38.62	0.26	0.41
2	A'	1829	1747	474.96	1.78	0.62	0.76
3	A'	1426	1362	312.13	10.12	0.24	0.39
4	A'	1363	1302	93.33	3.40	0.75	0.86
5	A'	989	945	167.39	10.87	0.09	0.17
6	A'	708	676	0.31	4.97	0.52	0.69
7	A'	623	595	10.18	2.30	0.68	0.81
8	A"	827	790	16.57	0.09	0.75	0.86
9	A"	505	483	127.05	1.84	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.146
O2	-0.281	-1.204
O3	1.165	0.435
O4	-0.958	0.843
H5	0.596	-1.617

	N1	O2	O3	O4	H5
N1		1.3793	1.2006	1.1853	1.8612
O2	1.3793		2.1866	2.1569	0.9693
O3	1.2006	2.1866		2.1624	2.1303
O4	1.1853	2.1569	2.1624		2.9105
H5	1.8612	0.9693	2.1303	2.9105

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	103.448		O2	N1	O3	115.720
O2	N1	O4	114.282		O3	N1	O4	129.997

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

using model chemistry: M06-2X/cc-pVTZ

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	0.476
2	O	-0.241
3	O	-0.281
4	O	-0.226
5	H	0.272

	x	y	z	Total
	1.046	-2.231	0.000	2.464
CHELPG
AIM
ESP

	x	y	z
x	4.087	-0.336	0.000
y	-0.336	3.554	0.000
z	0.000	0.000	1.683

<r²>	54.403
(<r²>)^1/2	7.376

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

using model chemistry: M06-2X/cc-pVTZ

States and conformations

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