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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	-2333.444794
Energy at 298.15K	-2333.443042
HF Energy	-2333.444794
Nuclear repulsion energy	89.760828

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.376
F2	0.000	0.000	-1.379

	As1	F2
As1		1.7550
F2	1.7550

Number	Element	Mulliken	CHELPG	AIM	ESP
1	As	0.359
2	F	-0.359

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

using model chemistry: TPSSh/6-31G*

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	-2333.393517
Energy at 298.15K	-2333.391767
HF Energy	-2333.393517
Nuclear repulsion energy	89.879213

<r²>	35.626
(<r²>)^1/2	5.969

	As1	F2
As1		1.7518
F2	1.7518

<r²>	35.665
(<r²>)^1/2	5.972

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

using model chemistry: TPSSh/6-31G*

States and conformations

State 1 (3Σ)

State 2 (1Δ)

State 1 (³Σ)

State 2 (¹Δ)