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	hartrees
Energy at 0K	-129.064464
Energy at 298.15K	-129.065579
Nuclear repulsion energy	29.172921

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2396	2357	261.96
2	A'	1491	1466	18.78
3	A'	1341	1319	47.14

Atom	x (Å)	y (Å)
H1	-0.988	0.958
N2	0.066	0.605
O3	0.066	-0.649

	H1	N2	O3
H1		1.1115	1.9217
N2	1.1115		1.2537
O3	1.9217	1.2537

Number	Element	Mulliken
1	H	0.255
2	N	-0.028
3	O	-0.226

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

using model chemistry: LSDA/3-21G

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
	-1.517	0.831	0.000	1.730
CHELPG
AIM
ESP

	x	y	z
x	1.375	-0.587	0.000
y	-0.587	1.973	0.000
z	0.000	0.000	0.607

<r²>	0.000
(<r²>)^1/2	0.000