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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Σ
2	1	yes	C*V	¹Δ

	hartrees
Energy at 0K	-2334.199252
Energy at 298.15K	-2334.197495
HF Energy	-2333.723580
Nuclear repulsion energy	90.900024

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.370
F2	0.000	0.000	-1.358

	As1	F2
As1		1.7290
F2	1.7290

	hartrees
Energy at 0K	-2334.152512
Energy at 298.15K	-2334.150759
HF Energy	-2333.653725
Nuclear repulsion energy	91.106982

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

using model chemistry: CCSD=FULL/cc-pVTZ

States and conformations

State 1 (³Σ)

State 2 (¹Δ)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	As1	F2
As1		1.7251
F2	1.7251

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

using model chemistry: CCSD=FULL/cc-pVTZ

States and conformations

State 1 (3Σ)

State 2 (1Δ)

State 1 (³Σ)

State 2 (¹Δ)