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	hartrees
Energy at 0K	-2497.490794
Energy at 298.15K	-2497.489048
HF Energy	-2497.139071
Nuclear repulsion energy	93.879379

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.361
F2	0.000	0.000	-1.364

	Se1	F2
Se1		1.7248
F2	1.7248

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Se	0.421
2	F	-0.421

	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 SeF (Selenium monofluoride)

using model chemistry: ROMP2/6-31G(2df,p)

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>	35.462
(<r²>)^1/2	5.955