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	hartrees
Energy at 0K	-280.747915
Energy at 298.15K
HF Energy	-280.479976
Nuclear repulsion energy	126.013673

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'	3763	3763	93.32	44.07	0.31	0.47
2	A'	1777	1777	311.15	2.10	0.71	0.83
3	A'	1350	1350	257.49	6.98	0.35	0.52
4	A'	1326	1326	95.52	7.65	0.38	0.55
5	A'	904	904	181.71	9.89	0.11	0.19
6	A'	655	655	12.22	8.69	0.45	0.62
7	A'	588	588	8.65	3.57	0.66	0.79
8	A"	768	768	10.47	0.11	0.75	0.86
9	A"	477	477	133.57	2.79	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.155
O2	-0.266	-1.233
O3	1.173	0.464
O4	-0.986	0.836
H5	0.624	-1.618

	N1	O2	O3	O4	H5
N1		1.4130	1.2133	1.1983	1.8792
O2	1.4130		2.2250	2.1910	0.9695
O3	1.2133	2.2250		2.1906	2.1530
O4	1.1983	2.1910	2.1906		2.9349
H5	1.8792	0.9695	2.1530	2.9349

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.543		O2	N1	O3	115.608
O2	N1	O4	113.827		O3	N1	O4	130.564

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

using model chemistry: B2PLYP/6-311G**

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	0.431
2	O	-0.242
3	O	-0.249
4	O	-0.211
5	H	0.271

	x	y	z	Total
	1.166	-1.932	0.000	2.257
CHELPG
AIM
ESP

	x	y	z
x	3.919	-0.347	0.000
y	-0.347	3.462	-0.000
z	0.000	-0.000	1.279

<r²>	55.637
(<r²>)^1/2	7.459

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

using model chemistry: B2PLYP/6-311G**

States and conformations

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