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	hartrees
Energy at 0K	-130.508909
Energy at 298.15K
HF Energy	-130.508909
Nuclear repulsion energy	30.468345

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'	2829	2735	166.86	223.01	0.35	0.51
2	A'	1674	1618	82.02	16.22	0.74	0.85
3	A'	1576	1524	6.39	20.16	0.66	0.79

Atom	x (Å)	y (Å)
H1	-0.947	0.919
N2	0.063	0.579
O3	0.063	-0.621

	H1	N2	O3
H1		1.0658	1.8421
N2	1.0658		1.2000
O3	1.8421	1.2000

Number	Element	Mulliken
1	H	0.164
2	N	0.002
3	O	-0.165

All results from a given calculation for HNO (Nitrosyl hydride)

using model chemistry: B3LYP/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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	x	y	z	Total
	-1.454	0.931	0.000	1.727
CHELPG
AIM
ESP

	x	y	z
x	1.529	-0.457	0.000
y	-0.457	2.188	0.000
z	0.000	0.000	0.906

<r²>	14.114
(<r²>)^1/2	3.757