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	hartrees
Energy at 0K	-738.631502
Energy at 298.15K	-738.631616
HF Energy	-738.290876
Nuclear repulsion energy	65.592507

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.937
P2	0.000	0.000	-0.999

	S1	P2
S1		1.9361
P2	1.9361

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

using model chemistry: MP4/aug-cc-pV(T+d)Z

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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