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	hartrees
Energy at 0K	-2023.166588
Energy at 298.15K
HF Energy	-2022.782925
Nuclear repulsion energy	82.437250

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.403
F2	0.000	0.000	-1.388

	Ga1	F2
Ga1		1.7909
F2	1.7909

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ga	0.596
2	F	-0.596

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

All results from a given calculation for GaF (Gallium monofluoride)

using model chemistry: ROMP2/TZVP

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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<r²>	35.941
(<r²>)^1/2	5.995