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	hartrees
Energy at 0K	-176.216020
Energy at 298.15K
HF Energy	-175.690458
Nuclear repulsion energy	55.352052

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0_.86			0.00
1	0	1	1	0.00
1	-_0.03			0.00
1	0			0.00
1	0			-0.24
1	0			0.60
1	0			0.03
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.091
C2	0.000	0.000	-1.298
F3	0.000	0.000	1.188
H4	0.000	0.000	-2.360

	C1	C2	F3	H4
C1		1.2071	1.2789	2.2687
C2	1.2071		2.4860	1.0616
F3	1.2789	2.4860		3.5477
H4	2.2687	1.0616	3.5477

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: MP2=FULL/6-311G**

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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