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	hartrees
Energy at 0K	-280.635528
Energy at 298.15K
HF Energy	-280.635528
Nuclear repulsion energy	124.185647

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'	3636	3636	102.35	55.53	0.31	0.48
2	A'	1715	1715	281.91	2.06	0.50	0.67
3	A'	1330	1330	138.05	4.79	0.62	0.76
4	A'	1315	1315	205.89	7.26	0.27	0.42
5	A'	905	905	156.59	11.81	0.13	0.23
6	A'	663	663	0.88	8.08	0.53	0.69
7	A'	577	577	11.86	3.99	0.70	0.82
8	A"	746	746	11.97	0.13	0.75	0.86
9	A"	472	472	208.04	4.18	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.148
O2	-0.286	-1.240
O3	1.200	0.457
O4	-0.987	0.864
H5	0.590	-1.688

	N1	O2	O3	O4	H5
N1		1.4172	1.2388	1.2192	1.9291
O2	1.4172		2.2553	2.2170	0.9842
O3	1.2388	2.2553		2.2246	2.2303
O4	1.2192	2.2170	2.2246		2.9999
H5	1.9291	0.9842	2.2303	2.9999

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	105.474		O2	N1	O3	116.072
O2	N1	O4	114.267		O3	N1	O4	129.661

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	0.434
2	O	-0.382
3	O	-0.271
4	O	-0.213
5	H	0.431

	x	y	z	Total
	1.337	-2.361	0.000	2.713
CHELPG
AIM
ESP

	x	y	z
x	3.974	-0.418	0.000
y	-0.418	3.310	0.000
z	0.000	0.000	0.898

<r²>	57.244
(<r²>)^1/2	7.566

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)