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	hartrees
Energy at 0K	-281.010373
Energy at 298.15K
HF Energy	-281.010373
Nuclear repulsion energy	125.932470

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'	3682	3682	79.77	54.13	0.17	0.29
2	A'	1740	1740	387.55	2.89	0.75	0.86
3	A'	1329	1329	297.27	15.28	0.15	0.27
4	A'	1300	1300	45.87	5.56	0.59	0.74
5	A'	878	878	181.44	11.08	0.08	0.15
6	A'	627	627	22.08	8.64	0.34	0.51
7	A'	566	566	6.94	2.36	0.52	0.68
8	A"	771	771	7.34	0.03	0.75	0.86
9	A"	491	491	110.74	0.88	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.000	0.158
O2	-0.267	-1.238
O3	1.172	0.464
O4	-0.983	0.838
H5	0.629	-1.621

	N1	O2	O3	O4	H5
N1		1.4219	1.2107	1.1951	1.8870
O2	1.4219		2.2286	2.1963	0.9739
O3	1.2107	2.2286		2.1868	2.1542
O4	1.1951	2.1963	2.1868		2.9400
H5	1.8870	0.9739	2.1542	2.9400

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H5	102.305		O2	N1	O3	115.440
O2	N1	O4	113.837		O3	N1	O4	130.723

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

using model chemistry: TPSSh/daug-cc-pVTZ

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	2.334
2	O	-0.770
3	O	-0.901
4	O	-1.039
5	H	0.375

	x	y	z	Total
	1.064	-1.904	0.000	2.181
CHELPG
AIM
ESP

	x	y	z
x	4.716	-0.230	0.000
y	-0.230	4.589	0.000
z	0.000	0.000	2.492

<r²>	55.770
(<r²>)^1/2	7.468

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

using model chemistry: TPSSh/daug-cc-pVTZ

States and conformations

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