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	hartrees
Energy at 0K	-452.740041
Energy at 298.15K	-452.739800
HF Energy	-452.620882
Nuclear repulsion energy	39.627776

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.455
N2	0.000	0.000	-1.040

	S1	N2
S1		1.4956
N2	1.4956

Number	Element	Mulliken	CHELPG	AIM	ESP
1	S	0.210
2	N	-0.210

	x	y	z
x	2.217	0.000	0.000
y	0.000	2.163	0.000
z	0.000	0.000	4.393

All results from a given calculation for NS (Mononitrogen monosulfide)

using model chemistry: B2PLYP/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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<r²>	22.309
(<r²>)^1/2	4.723