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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	-2335.715533
Energy at 298.15K	-2335.713764
HF Energy	-2335.715533
Nuclear repulsion energy	89.805463

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.374
F2	0.000	0.000	-1.373

	As1	F2
As1		1.7475
F2	1.7475

Number	Element	Mulliken	CHELPG	AIM	ESP
1	As	0.329
2	F	-0.329

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

using model chemistry: TPSSh/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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-2335.665458
Energy at 298.15K	-2335.663694
HF Energy	-2335.665458
Nuclear repulsion energy	90.012707

<r²>	35.840
(<r²>)^1/2	5.987

	As1	F2
As1		1.7453
F2	1.7453

<r²>	35.928
(<r²>)^1/2	5.994

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

using model chemistry: TPSSh/cc-pVTZ

States and conformations

State 1 (3Σ)

State 2 (1Δ)

State 1 (³Σ)

State 2 (¹Δ)