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	hartrees
Energy at 0K	-280.819677
Energy at 298.15K
HF Energy	-280.819677
Nuclear repulsion energy	127.237687

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'	3774	3596	109.17	41.75	0.30	0.46
2	A'	1851	1763	375.96	1.47	0.61	0.76
3	A'	1427	1359	298.99	7.43	0.22	0.36
4	A'	1355	1290	83.31	3.32	0.75	0.86
5	A'	974	928	169.06	9.60	0.11	0.20
6	A'	696	663	0.93	5.59	0.53	0.69
7	A'	610	581	10.66	2.88	0.69	0.82
8	A"	804	766	17.75	0.11	0.75	0.86
9	A"	515	491	126.44	2.76	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.146
O2	-0.277	-1.210
O3	1.169	0.443
O4	-0.969	0.841
H5	0.609	-1.614

	N1	O2	O3	O4	H5
N1		1.3848	1.2062	1.1921	1.8626
O2	1.3848		2.1964	2.1652	0.9730
O3	1.2062	2.1964		2.1747	2.1317
O4	1.1921	2.1652	2.1747		2.9181
H5	1.8626	0.9730	2.1317	2.9181

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.969		O2	N1	O3	115.753
O2	N1	O4	114.123		O3	N1	O4	130.123

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

using model chemistry: wB97X-D/cc-pVDZ

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	0.383
2	O	-0.128
3	O	-0.243
4	O	-0.204
5	H	0.192

	x	y	z	Total
	1.075	-2.170	0.000	2.422
CHELPG
AIM
ESP

	x	y	z
x	3.660	-0.357	0.000
y	-0.357	3.194	0.000
z	0.000	0.000	1.153

<r²>	54.515
(<r²>)^1/2	7.383

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

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