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	hartrees
Energy at 0K	-137.585568
Energy at 298.15K	-137.584186
HF Energy	-137.222454
Nuclear repulsion energy	22.597682

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.759
F2	0.000	0.000	0.506

	C1	F2
C1		1.2645
F2	1.2645

	x	y	z	Total
	0.000	0.000	0.616	0.616
CHELPG
AIM
ESP

	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 CF (Fluoromethylidyne)

using model chemistry: CCD/6-311+G(3df,2p)

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>	12.716
(<r²>)^1/2	3.566