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	hartrees
Energy at 0K	-137.647330
Energy at 298.15K	-137.645944
HF Energy	-137.231849
Nuclear repulsion energy	22.320920

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.768
F2	0.000	0.000	0.512

	C1	F2
C1		1.2799
F2	1.2799

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

<r²>	12.762
(<r²>)^1/2	3.572

All results from a given calculation for CF (Fluoromethylidyne)

using model chemistry: MP4=FULL/Def2TZVPP

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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