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	hartrees
Energy at 0K	-35.159569
Energy at 298.15K	-35.157714
HF Energy	-35.004915
Nuclear repulsion energy	12.792732

Atom	x (Å)	y (Å)	z (Å)
I1	0.000	0.000	0.294
F2	0.000	0.000	-1.733

	I1	F2
I1		2.0269
F2	2.0269

All results from a given calculation for IF (Iodine monofluoride)

using model chemistry: CCSD/CEP-121G

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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