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	hartrees
Energy at 0K	-341.472355
Energy at 298.15K	-341.472704
HF Energy	-341.298227
Nuclear repulsion energy	5.585424

Atom	x (Å)	y (Å)	z (Å)
H1	0.000	0.000	-1.332
P2	0.000	0.000	0.089

	H1	P2
H1		1.4211
P2	1.4211

All results from a given calculation for PH (phosphorus monohydride)

using model chemistry: CCSD=FULL/aug-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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