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	hartrees
Energy at 0K	-129.843146
Energy at 298.15K	-129.844273
Nuclear repulsion energy	30.468191

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2641	2609	212.30
2	A'	1666	1646	104.58
3	A'	1515	1497	5.12

Atom	x (Å)	y (Å)
H1	-0.963	0.928
N2	0.064	0.576
O3	0.064	-0.620

	H1	N2	O3
H1		1.0857	1.8576
N2	1.0857		1.1960
O3	1.8576	1.1960

Number	Element	Mulliken
1	H	0.174
2	N	-0.027
3	O	-0.147

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

using model chemistry: LSDA/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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-1.428	0.841	0.000	1.658
CHELPG
AIM
ESP

	x	y	z
x	1.664	-0.532	0.000
y	-0.532	2.201	0.000
z	0.000	0.000	0.921

<r²>	0.000
(<r²>)^1/2	0.000