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	hartrees
Energy at 0K	-176.119269
Energy at 298.15K
HF Energy	-175.692735
Nuclear repulsion energy	55.879293

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0_.54	1	1	0.00
1	0_.54	1i	1i	0.00
1	-_0.01			0.00
1	-_0.01			0.00
1	0			0.26
1	0			0.56
1	0			-0.04
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.283
F3	0.000	0.000	1.178
H4	0.000	0.000	-2.341

	C1	C2	F3	H4
C1		1.1890	1.2714	2.2472
C2	1.1890		2.4604	1.0582
F3	1.2714	2.4604		3.5186
H4	2.2472	1.0582	3.5186

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CID/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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