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	hartrees
Energy at 0K	-280.985886
Energy at 298.15K
HF Energy	-280.985886
Nuclear repulsion energy	123.196505

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'	3564	3555	65.33	56.54	0.26	0.41
2	A'	1649	1645	346.48	2.21	0.71	0.83
3	A'	1262	1259	274.39	10.82	0.23	0.38
4	A'	1226	1222	55.16	7.00	0.52	0.68
5	A'	814	812	167.08	7.90	0.09	0.17
6	A'	547	546	60.89	10.24	0.38	0.55
7	A'	522	520	3.73	8.76	0.42	0.59
8	A"	709	708	4.39	0.03	0.75	0.86
9	A"	441	440	125.33	2.43	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.178
O2	-0.245	-1.292
O3	1.177	0.514
O4	-1.016	0.829
H5	0.672	-1.650

	N1	O2	O3	O4	H5
N1		1.4904	1.2236	1.2071	1.9477
O2	1.4904		2.2983	2.2578	0.9838
O3	1.2236	2.2983		2.2153	2.2222
O4	1.2071	2.2578	2.2153		2.9998
H5	1.9477	0.9838	2.2222	2.9998

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	101.893		O2	N1	O3	115.381
O2	N1	O4	113.232		O3	N1	O4	131.387

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

using model chemistry: BLYP/TZVP

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	0.167
2	O	-0.226
3	O	-0.128
4	O	-0.093
5	H	0.280

	x	y	z	Total
	1.252	-1.604	0.000	2.035
CHELPG
AIM
ESP

	x	y	z
x	4.474	-0.256	0.000
y	-0.256	4.318	0.000
z	0.000	0.000	1.745

<r²>	58.095
(<r²>)^1/2	7.622

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

using model chemistry: BLYP/TZVP

States and conformations

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