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	hartrees
Energy at 0K	-176.273006
Energy at 298.15K
HF Energy	-175.714254
Nuclear repulsion energy	55.677456

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3509	3509	89.54
2	Σ	2346	2346	114.01
3	Σ	1097	1097	78.29
4	Π	629	629	47.18
4	Π	629	629	47.18
5	Π	411	411	1.68
5	Π	411	411	1.68

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.095
C2	0.000	0.000	-1.287
F3	0.000	0.000	1.182
H4	0.000	0.000	-2.348

	C1	C2	F3	H4
C1		1.1928	1.2767	2.2531
C2	1.1928		2.4695	1.0603
F3	1.2767	2.4695		3.5298
H4	2.2531	1.0603	3.5298

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCD/cc-pCVTZ

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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