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	hartrees
Energy at 0K	-738.461912
Energy at 298.15K	-738.461942
HF Energy	-738.220223
Nuclear repulsion energy	66.038777

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.930
P2	0.000	0.000	-0.993

	S1	P2
S1		1.9230
P2	1.9230

All results from a given calculation for PS (phosphorus sulfide)

using model chemistry: CCSD(T)/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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