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	hartrees
Energy at 0K	-176.159795
Energy at 298.15K
HF Energy	-175.690279
Nuclear repulsion energy	55.314593

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0	1	1	0.00
1	0_.86			0.00
1	0			0.00
1	-_0.04			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	-1.299
F3	0.000	0.000	1.189
H4	0.000	0.000	-2.361

	C1	C2	F3	H4
C1		1.2080	1.2798	2.2701
C2	1.2080		2.4878	1.0621
F3	1.2798	2.4878		3.5499
H4	2.2701	1.0621	3.5499

All results from a given calculation for HCCF (Fluoroacetylene)

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

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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