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	hartrees
Energy at 0K	-137.748726
Energy at 298.15K	-137.747341
HF Energy	-137.632877
Nuclear repulsion energy	22.457725

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.763
F2	0.000	0.000	0.509

	C1	F2
C1		1.2724
F2	1.2724

Number	Element	Mulliken
1	C	0.017
2	F	-0.017
22

	x	y	z	Total
	0.000	0.000	0.742	0.742
CHELPG
AIM
ESP

All results from a given calculation for CF (Fluoromethylidyne)

using model chemistry: B2PLYP/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>	12.842
(<r²>)^1/2	3.584