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	hartrees
Energy at 0K	-176.333756
Energy at 298.15K
HF Energy	-175.721603
Nuclear repulsion energy	55.664321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3517	3517	88.05
2	Σ	2326	2326	117.26
3	Σ	1090	1090	78.43
4	Π	648	648	49.05
4	Π	648	648	49.05
5	Π	400	400	0.89
5	Π	400	400	0.89

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.288
F3	0.000	0.000	1.182
H4	0.000	0.000	-2.346

	C1	C2	F3	H4
C1		1.1941	1.2767	2.2517
C2	1.1941		2.4707	1.0576
F3	1.2767	2.4707		3.5284
H4	2.2517	1.0576	3.5284

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCSD=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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