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	hartrees
Energy at 0K	-58.175185
Energy at 298.15K
HF Energy	-58.175185
Nuclear repulsion energy	68.280793

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'	3686	3686	76.23	61.35	0.29	0.45
2	A'	1645	1645	228.59	2.16	0.62	0.76
3	A'	1298	1298	159.87	6.23	0.60	0.75
4	A'	1271	1271	212.04	7.40	0.41	0.58
5	A'	906	906	128.32	17.35	0.15	0.26
6	A'	620	620	0.55	8.60	0.63	0.77
7	A'	543	543	13.00	5.07	0.70	0.83
8	A"	693	693	1.76	0.09	0.75	0.86
9	A"	470	470	202.36	5.49	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.144
O2	-0.310	-1.256
O3	1.238	0.446
O4	-0.999	0.899
H5	0.567	-1.712

	N1	O2	O3	O4	H5
N1		1.4338	1.2740	1.2523	1.9407
O2	1.4338		2.3004	2.2629	0.9886
O3	1.2740	2.3004		2.2819	2.2598
O4	1.2523	2.2629	2.2819		3.0450
H5	1.9407	0.9886	2.2598	3.0450

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	104.987		O2	N1	O3	116.202
O2	N1	O4	114.628		O3	N1	O4	129.170

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

using model chemistry: wB97X-D/CEP-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	-0.098
2	O	-0.213
3	O	-0.054
4	O	-0.009
5	H	0.375

	x	y	z	Total
	1.271	-2.494	0.000	2.799
CHELPG
AIM
ESP

	x	y	z
x	4.501	-0.440	0.000
y	-0.440	3.756	0.000
z	0.000	0.000	0.984

<r²>	48.618
(<r²>)^1/2	6.973

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

using model chemistry: wB97X-D/CEP-31G

States and conformations

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