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	hartrees
Energy at 0K	-129.745172
Energy at 298.15K	-129.746294
Nuclear repulsion energy	29.608966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2579	2526	251.63
2	A'	1540	1509	66.09
3	A'	1480	1450	10.74

Atom	x (Å)	y (Å)
H1	-0.965	0.967
N2	0.064	0.594
O3	0.064	-0.640

	H1	N2	O3
H1		1.0954	1.9092
N2	1.0954		1.2342
O3	1.9092	1.2342

Number	Element	Mulliken
1	H	0.276
2	N	-0.054
3	O	-0.222

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

using model chemistry: LSDA/6-31G

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
	-1.674	0.962	0.000	1.931
CHELPG
AIM
ESP

	x	y	z
x	1.535	-0.610	0.000
y	-0.610	2.211	0.000
z	0.000	0.000	0.740

<r²>	0.000
(<r²>)^1/2	0.000