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	hartrees
Energy at 0K	-2335.209672
Energy at 298.15K	-2335.207892
HF Energy	-2335.104666
Nuclear repulsion energy	88.257395

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.382
F2	0.000	0.000	-1.399

	As1	F2
As1		1.7808
F2	1.7808

All results from a given calculation for AsF (Arsenic monofluoride)

using model chemistry: B2PLYP=FULL/aug-cc-pVDZ

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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